NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
573048 2map 19367 cing 4-filtered-FRED STAR entry full 1950


data_FRED_restraints_with_modified_coordinates_PDB_code_2map

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




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

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

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

save_


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

save_


save_assembly_2map
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2map
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        13111.88

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

       1 . 1 $RNA_polymerase_sigma_factor A . 1 1 
       2 . 2 $DNA                         B . 1 1 
    stop_

save_


save_RNA_polymerase_sigma_factor
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "RNA polymerase sigma factor"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSEQLTDQVLVERVQKGDQKAFNLLVVRYQHKVASLVSRYVPSGDVPDVVQEAFIKAYRALDSFRGDSAFYTWLYRIAVNTAKNYLVAQGRRLELV
    _Entity.Number_of_monomers           96

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

        1 MET . 1 1 
        2 SER . 1 1 
        3 GLU . 1 1 
        4 GLN . 1 1 
        5 LEU . 1 1 
        6 THR . 1 1 
        7 ASP . 1 1 
        8 GLN . 1 1 
        9 VAL . 1 1 
       10 LEU . 1 1 
       11 VAL . 1 1 
       12 GLU . 1 1 
       13 ARG . 1 1 
       14 VAL . 1 1 
       15 GLN . 1 1 
       16 LYS . 1 1 
       17 GLY . 1 1 
       18 ASP . 1 1 
       19 GLN . 1 1 
       20 LYS . 1 1 
       21 ALA . 1 1 
       22 PHE . 1 1 
       23 ASN . 1 1 
       24 LEU . 1 1 
       25 LEU . 1 1 
       26 VAL . 1 1 
       27 VAL . 1 1 
       28 ARG . 1 1 
       29 TYR . 1 1 
       30 GLN . 1 1 
       31 HIS . 1 1 
       32 LYS . 1 1 
       33 VAL . 1 1 
       34 ALA . 1 1 
       35 SER . 1 1 
       36 LEU . 1 1 
       37 VAL . 1 1 
       38 SER . 1 1 
       39 ARG . 1 1 
       40 TYR . 1 1 
       41 VAL . 1 1 
       42 PRO . 1 1 
       43 SER . 1 1 
       44 GLY . 1 1 
       45 ASP . 1 1 
       46 VAL . 1 1 
       47 PRO . 1 1 
       48 ASP . 1 1 
       49 VAL . 1 1 
       50 VAL . 1 1 
       51 GLN . 1 1 
       52 GLU . 1 1 
       53 ALA . 1 1 
       54 PHE . 1 1 
       55 ILE . 1 1 
       56 LYS . 1 1 
       57 ALA . 1 1 
       58 TYR . 1 1 
       59 ARG . 1 1 
       60 ALA . 1 1 
       61 LEU . 1 1 
       62 ASP . 1 1 
       63 SER . 1 1 
       64 PHE . 1 1 
       65 ARG . 1 1 
       66 GLY . 1 1 
       67 ASP . 1 1 
       68 SER . 1 1 
       69 ALA . 1 1 
       70 PHE . 1 1 
       71 TYR . 1 1 
       72 THR . 1 1 
       73 TRP . 1 1 
       74 LEU . 1 1 
       75 TYR . 1 1 
       76 ARG . 1 1 
       77 ILE . 1 1 
       78 ALA . 1 1 
       79 VAL . 1 1 
       80 ASN . 1 1 
       81 THR . 1 1 
       82 ALA . 1 1 
       83 LYS . 1 1 
       84 ASN . 1 1 
       85 TYR . 1 1 
       86 LEU . 1 1 
       87 VAL . 1 1 
       88 ALA . 1 1 
       89 GLN . 1 1 
       90 GLY . 1 1 
       91 ARG . 1 1 
       92 ARG . 1 1 
       93 LEU . 1 1 
       94 GLU . 1 1 
       95 LEU . 1 1 
       96 VAL . 1 1 
    stop_

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

       MET  1  1 1 1 
       SER  2  2 1 1 
       GLU  3  3 1 1 
       GLN  4  4 1 1 
       LEU  5  5 1 1 
       THR  6  6 1 1 
       ASP  7  7 1 1 
       GLN  8  8 1 1 
       VAL  9  9 1 1 
       LEU 10 10 1 1 
       VAL 11 11 1 1 
       GLU 12 12 1 1 
       ARG 13 13 1 1 
       VAL 14 14 1 1 
       GLN 15 15 1 1 
       LYS 16 16 1 1 
       GLY 17 17 1 1 
       ASP 18 18 1 1 
       GLN 19 19 1 1 
       LYS 20 20 1 1 
       ALA 21 21 1 1 
       PHE 22 22 1 1 
       ASN 23 23 1 1 
       LEU 24 24 1 1 
       LEU 25 25 1 1 
       VAL 26 26 1 1 
       VAL 27 27 1 1 
       ARG 28 28 1 1 
       TYR 29 29 1 1 
       GLN 30 30 1 1 
       HIS 31 31 1 1 
       LYS 32 32 1 1 
       VAL 33 33 1 1 
       ALA 34 34 1 1 
       SER 35 35 1 1 
       LEU 36 36 1 1 
       VAL 37 37 1 1 
       SER 38 38 1 1 
       ARG 39 39 1 1 
       TYR 40 40 1 1 
       VAL 41 41 1 1 
       PRO 42 42 1 1 
       SER 43 43 1 1 
       GLY 44 44 1 1 
       ASP 45 45 1 1 
       VAL 46 46 1 1 
       PRO 47 47 1 1 
       ASP 48 48 1 1 
       VAL 49 49 1 1 
       VAL 50 50 1 1 
       GLN 51 51 1 1 
       GLU 52 52 1 1 
       ALA 53 53 1 1 
       PHE 54 54 1 1 
       ILE 55 55 1 1 
       LYS 56 56 1 1 
       ALA 57 57 1 1 
       TYR 58 58 1 1 
       ARG 59 59 1 1 
       ALA 60 60 1 1 
       LEU 61 61 1 1 
       ASP 62 62 1 1 
       SER 63 63 1 1 
       PHE 64 64 1 1 
       ARG 65 65 1 1 
       GLY 66 66 1 1 
       ASP 67 67 1 1 
       SER 68 68 1 1 
       ALA 69 69 1 1 
       PHE 70 70 1 1 
       TYR 71 71 1 1 
       THR 72 72 1 1 
       TRP 73 73 1 1 
       LEU 74 74 1 1 
       TYR 75 75 1 1 
       ARG 76 76 1 1 
       ILE 77 77 1 1 
       ALA 78 78 1 1 
       VAL 79 79 1 1 
       ASN 80 80 1 1 
       THR 81 81 1 1 
       ALA 82 82 1 1 
       LYS 83 83 1 1 
       ASN 84 84 1 1 
       TYR 85 85 1 1 
       LEU 86 86 1 1 
       VAL 87 87 1 1 
       ALA 88 88 1 1 
       GLN 89 89 1 1 
       GLY 90 90 1 1 
       ARG 91 91 1 1 
       ARG 92 92 1 1 
       LEU 93 93 1 1 
       GLU 94 94 1 1 
       LEU 95 95 1 1 
       VAL 96 96 1 1 
    stop_

save_


save_DNA
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         DNA
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polydeoxyribonucleotide
    _Entity.Polymer_seq_one_letter_code  TGTCAAA
    _Entity.Number_of_monomers           7

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

       1 DT . 1 2 
       2 DG . 1 2 
       3 DT . 1 2 
       4 DC . 1 2 
       5 DA . 1 2 
       6 DA . 1 2 
       7 DA . 1 2 
    stop_

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

       DT 1 1 1 2 
       DG 2 2 1 2 
       DT 3 3 1 2 
       DC 4 4 1 2 
       DA 5 5 1 2 
       DA 6 6 1 2 
       DA 7 7 1 2 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
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       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  4 GLN H    2map_ambr001   4 GLN H    1 1 
          1 1 2 1 1  4 GLN HB3  2map_ambr001   4 GLN HB3  1 1 
          2 1 1 1 1  4 GLN HA   2map_ambr001   4 GLN HA   1 1 
          2 1 2 1 1  5 LEU H    2map_ambr001   5 LEU H    1 1 
          3 1 1 1 1  4 GLN HA   2map_ambr001   4 GLN HA   1 1 
          3 1 2 1 1  5 LEU MD1  2map_ambr001   5 LEU HD11 1 1 
          4 1 1 1 1  4 GLN HA   2map_ambr001   4 GLN HA   1 1 
          4 1 2 1 1  6 THR H    2map_ambr001   6 THR H    1 1 
          5 1 1 1 1  4 GLN HB2  2map_ambr001   4 GLN HB2  1 1 
          5 1 2 1 1  5 LEU H    2map_ambr001   5 LEU H    1 1 
          6 1 1 1 1  5 LEU H    2map_ambr001   5 LEU H    1 1 
          6 1 2 1 1  5 LEU HB2  2map_ambr001   5 LEU HB2  1 1 
          7 1 1 1 1  5 LEU H    2map_ambr001   5 LEU H    1 1 
          7 1 2 1 1  5 LEU HB3  2map_ambr001   5 LEU HB3  1 1 
          8 1 1 1 1  5 LEU H    2map_ambr001   5 LEU H    1 1 
          8 1 2 1 1  5 LEU HG   2map_ambr001   5 LEU HG   1 1 
          9 1 1 1 1  5 LEU H    2map_ambr001   5 LEU H    1 1 
          9 1 2 1 1  5 LEU MD1  2map_ambr001   5 LEU HD11 1 1 
         10 1 1 1 1  5 LEU H    2map_ambr001   5 LEU H    1 1 
         10 1 2 1 1  6 THR H    2map_ambr001   6 THR H    1 1 
         11 1 1 1 1  5 LEU H    2map_ambr001   5 LEU H    1 1 
         11 1 2 1 1  6 THR MG   2map_ambr001   6 THR HG21 1 1 
         12 1 1 1 1  5 LEU HA   2map_ambr001   5 LEU HA   1 1 
         12 1 2 1 1 10 LEU H    2map_ambr001  10 LEU H    1 1 
         13 1 1 1 1  5 LEU HA   2map_ambr001   5 LEU HA   1 1 
         13 1 2 1 1  5 LEU HG   2map_ambr001   5 LEU HG   1 1 
         14 1 1 1 1  5 LEU HA   2map_ambr001   5 LEU HA   1 1 
         14 1 2 1 1  5 LEU MD1  2map_ambr001   5 LEU HD11 1 1 
         15 1 1 1 1  5 LEU HA   2map_ambr001   5 LEU HA   1 1 
         15 1 2 1 1  9 VAL HB   2map_ambr001   9 VAL HB   1 1 
         16 1 1 1 1  5 LEU HA   2map_ambr001   5 LEU HA   1 1 
         16 1 2 1 1  9 VAL MG1  2map_ambr001   9 VAL HG11 1 1 
         17 1 1 1 1  5 LEU HA   2map_ambr001   5 LEU HA   1 1 
         17 1 2 1 1  9 VAL MG2  2map_ambr001   9 VAL HG21 1 1 
         18 1 1 1 1  5 LEU HB2  2map_ambr001   5 LEU HB2  1 1 
         18 1 2 1 1  6 THR H    2map_ambr001   6 THR H    1 1 
         19 1 1 1 1  5 LEU HB3  2map_ambr001   5 LEU HB3  1 1 
         19 1 2 1 1  6 THR H    2map_ambr001   6 THR H    1 1 
         20 1 1 1 1  5 LEU HB3  2map_ambr001   5 LEU HB3  1 1 
         20 1 2 1 1  9 VAL MG1  2map_ambr001   9 VAL HG11 1 1 
         21 1 1 1 1  5 LEU MD1  2map_ambr001   5 LEU HD11 1 1 
         21 1 2 1 1  6 THR H    2map_ambr001   6 LEU H    1 1 
         22 1 1 1 1  5 LEU MD1  2map_ambr001   5 LEU HD11 1 1 
         22 1 2 1 1  9 VAL MG1  2map_ambr001   9 LEU HG11 1 1 
         23 1 1 1 1  6 THR H    2map_ambr001   6 THR H    1 1 
         23 1 2 1 1  6 THR MG   2map_ambr001   6 THR HG21 1 1 
         24 1 1 1 1  6 THR H    2map_ambr001   6 THR H    1 1 
         24 1 2 1 1  7 ASP H    2map_ambr001   7 ASP H    1 1 
         25 1 1 1 1  6 THR HA   2map_ambr001   6 THR HA   1 1 
         25 1 2 1 1  8 GLN H    2map_ambr001   8 GLN H    1 1 
         26 1 1 1 1  6 THR HB   2map_ambr001   6 THR HB   1 1 
         26 1 2 1 1  7 ASP H    2map_ambr001   7 ASP H    1 1 
         27 1 1 1 1  6 THR MG   2map_ambr001   6 THR HG21 1 1 
         27 1 2 1 1  7 ASP H    2map_ambr001   7 THR H    1 1 
         28 1 1 1 1  6 THR MG   2map_ambr001   6 THR HG21 1 1 
         28 1 2 1 1  8 GLN H    2map_ambr001   8 THR H    1 1 
         29 1 1 1 1  6 THR MG   2map_ambr001   6 THR HG21 1 1 
         29 1 2 1 1  8 GLN HB2  2map_ambr001   8 THR HB2  1 1 
         30 1 1 1 1  7 ASP H    2map_ambr001   7 ASP H    1 1 
         30 1 2 1 1 10 LEU QB   2map_ambr001  10 LEU HB2  1 1 
         31 1 1 1 1  7 ASP H    2map_ambr001   7 ASP H    1 1 
         31 1 2 1 1  7 ASP HB2  2map_ambr001   7 ASP HB2  1 1 
         32 1 1 1 1  7 ASP H    2map_ambr001   7 ASP H    1 1 
         32 1 2 1 1  7 ASP HB3  2map_ambr001   7 ASP HB3  1 1 
         33 1 1 1 1  7 ASP H    2map_ambr001   7 ASP H    1 1 
         33 1 2 1 1  8 GLN H    2map_ambr001   8 GLN H    1 1 
         34 1 1 1 1  7 ASP HA   2map_ambr001   7 ASP HA   1 1 
         34 1 2 1 1 10 LEU H    2map_ambr001  10 LEU H    1 1 
         35 1 1 1 1  7 ASP HA   2map_ambr001   7 ASP HA   1 1 
         35 1 2 1 1 10 LEU HG   2map_ambr001  10 LEU HG   1 1 
         36 1 1 1 1  7 ASP HA   2map_ambr001   7 ASP HA   1 1 
         36 1 2 1 1 10 LEU QB   2map_ambr001  10 LEU HB2  1 1 
         37 1 1 1 1  7 ASP HA   2map_ambr001   7 ASP HA   1 1 
         37 1 2 1 1 10 LEU MD2  2map_ambr001  10 LEU HD21 1 1 
         38 1 1 1 1  7 ASP HA   2map_ambr001   7 ASP HA   1 1 
         38 1 2 1 1 11 VAL MG2  2map_ambr001  11 VAL HG21 1 1 
         39 1 1 1 1  7 ASP HA   2map_ambr001   7 ASP HA   1 1 
         39 1 2 1 1 25 LEU MD1  2map_ambr001  25 LEU HD11 1 1 
         40 1 1 1 1  7 ASP HA   2map_ambr001   7 ASP HA   1 1 
         40 1 2 1 1 25 LEU MD2  2map_ambr001  25 LEU HD21 1 1 
         41 1 1 1 1  7 ASP HB2  2map_ambr001   7 ASP HB2  1 1 
         41 1 2 1 1 11 VAL MG2  2map_ambr001  11 VAL HG21 1 1 
         42 1 1 1 1  7 ASP HB2  2map_ambr001   7 ASP HB2  1 1 
         42 1 2 1 1 25 LEU MD1  2map_ambr001  25 LEU HD11 1 1 
         43 1 1 1 1  7 ASP HB2  2map_ambr001   7 ASP HB2  1 1 
         43 1 2 1 1 70 PHE HB3  2map_ambr001  70 PHE HB3  1 1 
         44 1 1 1 1  7 ASP HB2  2map_ambr001   7 ASP HB2  1 1 
         44 1 2 1 1 70 PHE QD   2map_ambr001  70 PHE HD1  1 1 
         45 1 1 1 1  7 ASP HB2  2map_ambr001   7 ASP HB2  1 1 
         45 1 2 1 1  8 GLN H    2map_ambr001   8 GLN H    1 1 
         46 1 1 1 1  7 ASP HB2  2map_ambr001   7 ASP HB2  1 1 
         46 1 2 1 1  8 GLN HA   2map_ambr001   8 GLN HA   1 1 
         47 1 1 1 1  7 ASP HB3  2map_ambr001   7 ASP HB3  1 1 
         47 1 2 1 1 25 LEU MD1  2map_ambr001  25 LEU HD11 1 1 
         48 1 1 1 1  7 ASP HB3  2map_ambr001   7 ASP HB3  1 1 
         48 1 2 1 1 70 PHE HB2  2map_ambr001  70 PHE HB2  1 1 
         49 1 1 1 1  7 ASP HB3  2map_ambr001   7 ASP HB3  1 1 
         49 1 2 1 1 70 PHE HB3  2map_ambr001  70 PHE HB3  1 1 
         50 1 1 1 1  7 ASP HB3  2map_ambr001   7 ASP HB3  1 1 
         50 1 2 1 1 70 PHE QD   2map_ambr001  70 PHE HD1  1 1 
         51 1 1 1 1  7 ASP HB3  2map_ambr001   7 ASP HB3  1 1 
         51 1 2 1 1  8 GLN H    2map_ambr001   8 GLN H    1 1 
         52 1 1 1 1  8 GLN H    2map_ambr001   8 GLN H    1 1 
         52 1 2 1 1 10 LEU H    2map_ambr001  10 LEU H    1 1 
         53 1 1 1 1  8 GLN H    2map_ambr001   8 GLN H    1 1 
         53 1 2 1 1 11 VAL H    2map_ambr001  11 VAL H    1 1 
         54 1 1 1 1  8 GLN H    2map_ambr001   8 GLN H    1 1 
         54 1 2 1 1  8 GLN HB2  2map_ambr001   8 GLN HB2  1 1 
         55 1 1 1 1  8 GLN H    2map_ambr001   8 GLN H    1 1 
         55 1 2 1 1  8 GLN HB3  2map_ambr001   8 GLN HB3  1 1 
         56 1 1 1 1  8 GLN H    2map_ambr001   8 GLN H    1 1 
         56 1 2 1 1  8 GLN QG   2map_ambr001   8 GLN HG2  1 1 
         57 1 1 1 1  8 GLN H    2map_ambr001   8 GLN H    1 1 
         57 1 2 1 1  9 VAL H    2map_ambr001   9 VAL H    1 1 
         58 1 1 1 1  8 GLN HA   2map_ambr001   8 GLN HA   1 1 
         58 1 2 1 1 11 VAL H    2map_ambr001  11 VAL H    1 1 
         59 1 1 1 1  8 GLN HA   2map_ambr001   8 GLN HA   1 1 
         59 1 2 1 1 11 VAL MG2  2map_ambr001  11 VAL HG21 1 1 
         60 1 1 1 1  8 GLN HA   2map_ambr001   8 GLN HA   1 1 
         60 1 2 1 1 12 GLU H    2map_ambr001  12 GLU H    1 1 
         61 1 1 1 1  8 GLN HA   2map_ambr001   8 GLN HA   1 1 
         61 1 2 1 1  8 GLN HB2  2map_ambr001   8 GLN HB2  1 1 
         62 1 1 1 1  8 GLN HA   2map_ambr001   8 GLN HA   1 1 
         62 1 2 1 1  9 VAL HA   2map_ambr001   9 VAL HA   1 1 
         63 1 1 1 1  8 GLN HA   2map_ambr001   8 GLN HA   1 1 
         63 1 2 1 1  9 VAL MG1  2map_ambr001   9 VAL HG11 1 1 
         64 1 1 1 1  8 GLN HB2  2map_ambr001   8 GLN HB2  1 1 
         64 1 2 1 1  9 VAL H    2map_ambr001   9 VAL H    1 1 
         65 1 1 1 1  8 GLN HB2  2map_ambr001   8 GLN HB2  1 1 
         65 1 2 1 1  9 VAL MG1  2map_ambr001   9 VAL HG11 1 1 
         66 1 1 1 1  8 GLN HB3  2map_ambr001   8 GLN HB3  1 1 
         66 1 2 1 1  9 VAL H    2map_ambr001   9 VAL H    1 1 
         67 1 1 1 1  8 GLN HB3  2map_ambr001   8 GLN HB3  1 1 
         67 1 2 1 1  9 VAL HA   2map_ambr001   9 VAL HA   1 1 
         68 1 1 1 1  8 GLN HB3  2map_ambr001   8 GLN HB3  1 1 
         68 1 2 1 1  9 VAL MG1  2map_ambr001   9 VAL HG11 1 1 
         69 1 1 1 1  8 GLN QG   2map_ambr001   8 GLN HG2  1 1 
         69 1 2 1 1  9 VAL H    2map_ambr001   9 GLN H    1 1 
         70 1 1 1 1  8 GLN QG   2map_ambr001   8 GLN HG2  1 1 
         70 1 2 1 1  9 VAL MG1  2map_ambr001   9 GLN HG11 1 1 
         71 1 1 1 1  9 VAL H    2map_ambr001   9 VAL H    1 1 
         71 1 2 1 1 10 LEU H    2map_ambr001  10 LEU H    1 1 
         72 1 1 1 1  9 VAL H    2map_ambr001   9 VAL H    1 1 
         72 1 2 1 1 11 VAL H    2map_ambr001  11 VAL H    1 1 
         73 1 1 1 1  9 VAL H    2map_ambr001   9 VAL H    1 1 
         73 1 2 1 1  9 VAL HB   2map_ambr001   9 VAL HB   1 1 
         74 1 1 1 1  9 VAL HA   2map_ambr001   9 VAL HA   1 1 
         74 1 2 1 1 12 GLU H    2map_ambr001  12 GLU H    1 1 
         75 1 1 1 1  9 VAL HA   2map_ambr001   9 VAL HA   1 1 
         75 1 2 1 1 12 GLU HG2  2map_ambr001  12 GLU HG2  1 1 
         76 1 1 1 1  9 VAL HA   2map_ambr001   9 VAL HA   1 1 
         76 1 2 1 1 12 GLU HG3  2map_ambr001  12 GLU HG3  1 1 
         77 1 1 1 1  9 VAL HA   2map_ambr001   9 VAL HA   1 1 
         77 1 2 1 1 13 ARG H    2map_ambr001  13 ARG H    1 1 
         78 1 1 1 1  9 VAL HB   2map_ambr001   9 VAL HB   1 1 
         78 1 2 1 1 10 LEU H    2map_ambr001  10 LEU H    1 1 
         79 1 1 1 1  9 VAL MG1  2map_ambr001   9 VAL HG11 1 1 
         79 1 2 1 1 12 GLU HG3  2map_ambr001  12 VAL HG3  1 1 
         80 1 1 1 1  9 VAL MG2  2map_ambr001   9 VAL HG21 1 1 
         80 1 2 1 1 10 LEU H    2map_ambr001  10 VAL H    1 1 
         81 1 1 1 1  9 VAL MG2  2map_ambr001   9 VAL HG21 1 1 
         81 1 2 1 1 10 LEU HA   2map_ambr001  10 VAL HA   1 1 
         82 1 1 1 1  9 VAL MG2  2map_ambr001   9 VAL HG21 1 1 
         82 1 2 1 1 13 ARG HB3  2map_ambr001  13 VAL HB3  1 1 
         83 1 1 1 1  9 VAL MG2  2map_ambr001   9 VAL HG21 1 1 
         83 1 2 1 1 13 ARG QD   2map_ambr001  13 VAL HD2  1 1 
         84 1 1 1 1 10 LEU H    2map_ambr001  10 LEU H    1 1 
         84 1 2 1 1 10 LEU HG   2map_ambr001  10 LEU HG   1 1 
         85 1 1 1 1 10 LEU H    2map_ambr001  10 LEU H    1 1 
         85 1 2 1 1 10 LEU MD1  2map_ambr001  10 LEU HD11 1 1 
         86 1 1 1 1 10 LEU H    2map_ambr001  10 LEU H    1 1 
         86 1 2 1 1 10 LEU MD2  2map_ambr001  10 LEU HD21 1 1 
         87 1 1 1 1 10 LEU H    2map_ambr001  10 LEU H    1 1 
         87 1 2 1 1 11 VAL H    2map_ambr001  11 VAL H    1 1 
         88 1 1 1 1 10 LEU H    2map_ambr001  10 LEU H    1 1 
         88 1 2 1 1 25 LEU MD1  2map_ambr001  25 LEU HD11 1 1 
         89 1 1 1 1 10 LEU HA   2map_ambr001  10 LEU HA   1 1 
         89 1 2 1 1 10 LEU HG   2map_ambr001  10 LEU HG   1 1 
         90 1 1 1 1 10 LEU HA   2map_ambr001  10 LEU HA   1 1 
         90 1 2 1 1 10 LEU MD1  2map_ambr001  10 LEU HD11 1 1 
         91 1 1 1 1 10 LEU HA   2map_ambr001  10 LEU HA   1 1 
         91 1 2 1 1 11 VAL MG2  2map_ambr001  11 VAL HG21 1 1 
         92 1 1 1 1 10 LEU HA   2map_ambr001  10 LEU HA   1 1 
         92 1 2 1 1 13 ARG H    2map_ambr001  13 ARG H    1 1 
         93 1 1 1 1 10 LEU HA   2map_ambr001  10 LEU HA   1 1 
         93 1 2 1 1 13 ARG HB2  2map_ambr001  13 ARG HB2  1 1 
         94 1 1 1 1 10 LEU HA   2map_ambr001  10 LEU HA   1 1 
         94 1 2 1 1 13 ARG HB3  2map_ambr001  13 ARG HB3  1 1 
         95 1 1 1 1 10 LEU HA   2map_ambr001  10 LEU HA   1 1 
         95 1 2 1 1 13 ARG QD   2map_ambr001  13 ARG HD2  1 1 
         96 1 1 1 1 10 LEU HA   2map_ambr001  10 LEU HA   1 1 
         96 1 2 1 1 14 VAL H    2map_ambr001  14 VAL H    1 1 
         97 1 1 1 1 10 LEU HA   2map_ambr001  10 LEU HA   1 1 
         97 1 2 1 1 21 ALA MB   2map_ambr001  21 ALA HB1  1 1 
         98 1 1 1 1 10 LEU HG   2map_ambr001  10 LEU HG   1 1 
         98 1 2 1 1 11 VAL H    2map_ambr001  11 VAL H    1 1 
         99 1 1 1 1 10 LEU HG   2map_ambr001  10 LEU HG   1 1 
         99 1 2 1 1 25 LEU MD1  2map_ambr001  25 LEU HD11 1 1 
        100 1 1 1 1 10 LEU HG   2map_ambr001  10 LEU HG   1 1 
        100 1 2 1 1 25 LEU MD2  2map_ambr001  25 LEU HD21 1 1 
        101 1 1 1 1 10 LEU QB   2map_ambr001  10 LEU HB2  1 1 
        101 1 2 1 1 11 VAL H    2map_ambr001  11 LEU H    1 1 
        102 1 1 1 1 10 LEU QB   2map_ambr001  10 LEU HB2  1 1 
        102 1 2 1 1 11 VAL MG2  2map_ambr001  11 LEU HG21 1 1 
        103 1 1 1 1 10 LEU QB   2map_ambr001  10 LEU HB2  1 1 
        103 1 2 1 1 21 ALA MB   2map_ambr001  21 LEU HB1  1 1 
        104 1 1 1 1 10 LEU QB   2map_ambr001  10 LEU HB2  1 1 
        104 1 2 1 1 25 LEU MD1  2map_ambr001  25 LEU HD11 1 1 
        105 1 1 1 1 10 LEU QB   2map_ambr001  10 LEU HB2  1 1 
        105 1 2 1 1 25 LEU MD2  2map_ambr001  25 LEU HD21 1 1 
        106 1 1 1 1 10 LEU MD1  2map_ambr001  10 LEU HD11 1 1 
        106 1 2 1 1 11 VAL H    2map_ambr001  11 LEU H    1 1 
        107 1 1 1 1 10 LEU MD1  2map_ambr001  10 LEU HD11 1 1 
        107 1 2 1 1 13 ARG QD   2map_ambr001  13 LEU HD2  1 1 
        108 1 1 1 1 10 LEU MD1  2map_ambr001  10 LEU HD11 1 1 
        108 1 2 1 1 14 VAL MG2  2map_ambr001  14 LEU HG21 1 1 
        109 1 1 1 1 10 LEU MD1  2map_ambr001  10 LEU HD11 1 1 
        109 1 2 1 1 21 ALA HA   2map_ambr001  21 LEU HA   1 1 
        110 1 1 1 1 10 LEU MD1  2map_ambr001  10 LEU HD11 1 1 
        110 1 2 1 1 21 ALA MB   2map_ambr001  21 LEU HB1  1 1 
        111 1 1 1 1 10 LEU MD1  2map_ambr001  10 LEU HD11 1 1 
        111 1 2 1 1 24 LEU QB   2map_ambr001  24 LEU HB3  1 1 
        112 1 1 1 1 10 LEU MD1  2map_ambr001  10 LEU HD11 1 1 
        112 1 2 1 1 25 LEU MD1  2map_ambr001  25 LEU HD11 1 1 
        113 1 1 1 1 10 LEU MD2  2map_ambr001  10 LEU HD21 1 1 
        113 1 2 1 1 11 VAL H    2map_ambr001  11 LEU H    1 1 
        114 1 1 1 1 10 LEU MD2  2map_ambr001  10 LEU HD21 1 1 
        114 1 2 1 1 24 LEU H    2map_ambr001  24 LEU H    1 1 
        115 1 1 1 1 10 LEU MD2  2map_ambr001  10 LEU HD21 1 1 
        115 1 2 1 1 24 LEU QB   2map_ambr001  24 LEU HB3  1 1 
        116 1 1 1 1 10 LEU MD2  2map_ambr001  10 LEU HD21 1 1 
        116 1 2 1 1 25 LEU H    2map_ambr001  25 LEU H    1 1 
        117 1 1 1 1 10 LEU MD2  2map_ambr001  10 LEU HD21 1 1 
        117 1 2 1 1 25 LEU HA   2map_ambr001  25 LEU HA   1 1 
        118 1 1 1 1 10 LEU MD2  2map_ambr001  10 LEU HD21 1 1 
        118 1 2 1 1 25 LEU HG   2map_ambr001  25 LEU HG   1 1 
        119 1 1 1 1 10 LEU MD2  2map_ambr001  10 LEU HD21 1 1 
        119 1 2 1 1 25 LEU MD1  2map_ambr001  25 LEU HD11 1 1 
        120 1 1 1 1 10 LEU MD2  2map_ambr001  10 LEU HD21 1 1 
        120 1 2 1 1 25 LEU MD2  2map_ambr001  25 LEU HD21 1 1 
        121 1 1 1 1 10 LEU MD2  2map_ambr001  10 LEU HD21 1 1 
        121 1 2 1 1 28 ARG HD2  2map_ambr001  28 LEU HD2  1 1 
        122 1 1 1 1 11 VAL H    2map_ambr001  11 VAL H    1 1 
        122 1 2 1 1 11 VAL HB   2map_ambr001  11 VAL HB   1 1 
        123 1 1 1 1 11 VAL H    2map_ambr001  11 VAL H    1 1 
        123 1 2 1 1 11 VAL MG2  2map_ambr001  11 VAL HG21 1 1 
        124 1 1 1 1 11 VAL H    2map_ambr001  11 VAL H    1 1 
        124 1 2 1 1 12 GLU H    2map_ambr001  12 GLU H    1 1 
        125 1 1 1 1 11 VAL H    2map_ambr001  11 VAL H    1 1 
        125 1 2 1 1 25 LEU MD1  2map_ambr001  25 LEU HD11 1 1 
        126 1 1 1 1 11 VAL H    2map_ambr001  11 VAL H    1 1 
        126 1 2 1 1 25 LEU MD2  2map_ambr001  25 LEU HD21 1 1 
        127 1 1 1 1 11 VAL HA   2map_ambr001  11 VAL HA   1 1 
        127 1 2 1 1 14 VAL H    2map_ambr001  14 VAL H    1 1 
        128 1 1 1 1 11 VAL HA   2map_ambr001  11 VAL HA   1 1 
        128 1 2 1 1 14 VAL HB   2map_ambr001  14 VAL HB   1 1 
        129 1 1 1 1 11 VAL HA   2map_ambr001  11 VAL HA   1 1 
        129 1 2 1 1 14 VAL MG2  2map_ambr001  14 VAL HG21 1 1 
        130 1 1 1 1 11 VAL HA   2map_ambr001  11 VAL HA   1 1 
        130 1 2 1 1 15 GLN H    2map_ambr001  15 GLN H    1 1 
        131 1 1 1 1 11 VAL HA   2map_ambr001  11 VAL HA   1 1 
        131 1 2 1 1 25 LEU MD1  2map_ambr001  25 LEU HD11 1 1 
        132 1 1 1 1 11 VAL HA   2map_ambr001  11 VAL HA   1 1 
        132 1 2 1 1 25 LEU MD2  2map_ambr001  25 LEU HD21 1 1 
        133 1 1 1 1 11 VAL HA   2map_ambr001  11 VAL HA   1 1 
        133 1 2 1 1 61 LEU MD1  2map_ambr001  61 LEU HD11 1 1 
        134 1 1 1 1 11 VAL HA   2map_ambr001  11 VAL HA   1 1 
        134 1 2 1 1 61 LEU MD2  2map_ambr001  61 LEU HD21 1 1 
        135 1 1 1 1 11 VAL HB   2map_ambr001  11 VAL HB   1 1 
        135 1 2 1 1 12 GLU H    2map_ambr001  12 GLU H    1 1 
        136 1 1 1 1 11 VAL HB   2map_ambr001  11 VAL HB   1 1 
        136 1 2 1 1 25 LEU MD2  2map_ambr001  25 LEU HD21 1 1 
        137 1 1 1 1 11 VAL MG1  2map_ambr001  11 VAL HG11 1 1 
        137 1 2 1 1 12 GLU H    2map_ambr001  12 VAL H    1 1 
        138 1 1 1 1 11 VAL MG1  2map_ambr001  11 VAL HG11 1 1 
        138 1 2 1 1 12 GLU HA   2map_ambr001  12 VAL HA   1 1 
        139 1 1 1 1 11 VAL MG1  2map_ambr001  11 VAL HG11 1 1 
        139 1 2 1 1 12 GLU HG2  2map_ambr001  12 VAL HG2  1 1 
        140 1 1 1 1 11 VAL MG1  2map_ambr001  11 VAL HG11 1 1 
        140 1 2 1 1 14 VAL HB   2map_ambr001  14 VAL HB   1 1 
        141 1 1 1 1 11 VAL MG1  2map_ambr001  11 VAL HG11 1 1 
        141 1 2 1 1 14 VAL MG2  2map_ambr001  14 VAL HG21 1 1 
        142 1 1 1 1 11 VAL MG1  2map_ambr001  11 VAL HG11 1 1 
        142 1 2 1 1 15 GLN H    2map_ambr001  15 VAL H    1 1 
        143 1 1 1 1 11 VAL MG1  2map_ambr001  11 VAL HG11 1 1 
        143 1 2 1 1 15 GLN HE22 2map_ambr001  15 VAL HE22 1 1 
        144 1 1 1 1 11 VAL MG1  2map_ambr001  11 VAL HG11 1 1 
        144 1 2 1 1 15 GLN HE21 2map_ambr001  15 VAL HE21 1 1 
        145 1 1 1 1 11 VAL MG1  2map_ambr001  11 VAL HG11 1 1 
        145 1 2 1 1 15 GLN HG2  2map_ambr001  15 VAL HG2  1 1 
        146 1 1 1 1 11 VAL MG1  2map_ambr001  11 VAL HG11 1 1 
        146 1 2 1 1 15 GLN HG3  2map_ambr001  15 VAL HG3  1 1 
        147 1 1 1 1 11 VAL MG1  2map_ambr001  11 VAL HG11 1 1 
        147 1 2 1 1 25 LEU MD2  2map_ambr001  25 VAL HD21 1 1 
        148 1 1 1 1 11 VAL MG1  2map_ambr001  11 VAL HG11 1 1 
        148 1 2 1 1 61 LEU HA   2map_ambr001  61 VAL HA   1 1 
        149 1 1 1 1 11 VAL MG1  2map_ambr001  11 VAL HG11 1 1 
        149 1 2 1 1 61 LEU MD1  2map_ambr001  61 VAL HD11 1 1 
        150 1 1 1 1 11 VAL MG1  2map_ambr001  11 VAL HG11 1 1 
        150 1 2 1 1 61 LEU MD2  2map_ambr001  61 VAL HD21 1 1 
        151 1 1 1 1 11 VAL MG1  2map_ambr001  11 VAL HG11 1 1 
        151 1 2 1 1 64 PHE QD   2map_ambr001  64 VAL HD1  1 1 
        152 1 1 1 1 11 VAL MG1  2map_ambr001  11 VAL HG11 1 1 
        152 1 2 1 1 64 PHE QE   2map_ambr001  64 VAL HE1  1 1 
        153 1 1 1 1 11 VAL MG1  2map_ambr001  11 VAL HG11 1 1 
        153 1 2 1 1 70 PHE HB2  2map_ambr001  70 VAL HB2  1 1 
        154 1 1 1 1 11 VAL MG1  2map_ambr001  11 VAL HG11 1 1 
        154 1 2 1 1 70 PHE QD   2map_ambr001  70 VAL HD1  1 1 
        155 1 1 1 1 11 VAL MG2  2map_ambr001  11 VAL HG21 1 1 
        155 1 2 1 1 12 GLU H    2map_ambr001  12 VAL H    1 1 
        156 1 1 1 1 11 VAL MG2  2map_ambr001  11 VAL HG21 1 1 
        156 1 2 1 1 14 VAL HB   2map_ambr001  14 VAL HB   1 1 
        157 1 1 1 1 11 VAL MG2  2map_ambr001  11 VAL HG21 1 1 
        157 1 2 1 1 25 LEU MD1  2map_ambr001  25 VAL HD11 1 1 
        158 1 1 1 1 11 VAL MG2  2map_ambr001  11 VAL HG21 1 1 
        158 1 2 1 1 25 LEU MD2  2map_ambr001  25 VAL HD21 1 1 
        159 1 1 1 1 11 VAL MG2  2map_ambr001  11 VAL HG21 1 1 
        159 1 2 1 1 61 LEU MD1  2map_ambr001  61 VAL HD11 1 1 
        160 1 1 1 1 11 VAL MG2  2map_ambr001  11 VAL HG21 1 1 
        160 1 2 1 1 61 LEU MD2  2map_ambr001  61 VAL HD21 1 1 
        161 1 1 1 1 11 VAL MG2  2map_ambr001  11 VAL HG21 1 1 
        161 1 2 1 1 70 PHE HB2  2map_ambr001  70 VAL HB2  1 1 
        162 1 1 1 1 11 VAL MG2  2map_ambr001  11 VAL HG21 1 1 
        162 1 2 1 1 70 PHE HB3  2map_ambr001  70 VAL HB3  1 1 
        163 1 1 1 1 11 VAL MG2  2map_ambr001  11 VAL HG21 1 1 
        163 1 2 1 1 70 PHE QD   2map_ambr001  70 VAL HD1  1 1 
        164 1 1 1 1 11 VAL MG2  2map_ambr001  11 VAL HG21 1 1 
        164 1 2 1 1 70 PHE QE   2map_ambr001  70 VAL HE1  1 1 
        165 1 1 1 1 12 GLU H    2map_ambr001  12 GLU H    1 1 
        165 1 2 1 1 12 GLU HG2  2map_ambr001  12 GLU HG2  1 1 
        166 1 1 1 1 12 GLU H    2map_ambr001  12 GLU H    1 1 
        166 1 2 1 1 12 GLU HG3  2map_ambr001  12 GLU HG3  1 1 
        167 1 1 1 1 12 GLU H    2map_ambr001  12 GLU H    1 1 
        167 1 2 1 1 13 ARG H    2map_ambr001  13 ARG H    1 1 
        168 1 1 1 1 12 GLU H    2map_ambr001  12 GLU H    1 1 
        168 1 2 1 1 15 GLN H    2map_ambr001  15 GLN H    1 1 
        169 1 1 1 1 12 GLU HA   2map_ambr001  12 GLU HA   1 1 
        169 1 2 1 1 12 GLU HG2  2map_ambr001  12 GLU HG2  1 1 
        170 1 1 1 1 12 GLU HA   2map_ambr001  12 GLU HA   1 1 
        170 1 2 1 1 12 GLU HG3  2map_ambr001  12 GLU HG3  1 1 
        171 1 1 1 1 12 GLU HA   2map_ambr001  12 GLU HA   1 1 
        171 1 2 1 1 15 GLN H    2map_ambr001  15 GLN H    1 1 
        172 1 1 1 1 12 GLU HA   2map_ambr001  12 GLU HA   1 1 
        172 1 2 1 1 15 GLN HG2  2map_ambr001  15 GLN HG2  1 1 
        173 1 1 1 1 12 GLU HA   2map_ambr001  12 GLU HA   1 1 
        173 1 2 1 1 16 LYS H    2map_ambr001  16 LYS H    1 1 
        174 1 1 1 1 12 GLU HG2  2map_ambr001  12 GLU HG2  1 1 
        174 1 2 1 1 13 ARG H    2map_ambr001  13 ARG H    1 1 
        175 1 1 1 1 13 ARG H    2map_ambr001  13 ARG H    1 1 
        175 1 2 1 1 13 ARG HB2  2map_ambr001  13 ARG HB2  1 1 
        176 1 1 1 1 13 ARG H    2map_ambr001  13 ARG H    1 1 
        176 1 2 1 1 13 ARG HB3  2map_ambr001  13 ARG HB3  1 1 
        177 1 1 1 1 13 ARG H    2map_ambr001  13 ARG H    1 1 
        177 1 2 1 1 13 ARG QD   2map_ambr001  13 ARG HD2  1 1 
        178 1 1 1 1 13 ARG H    2map_ambr001  13 ARG H    1 1 
        178 1 2 1 1 13 ARG QG   2map_ambr001  13 ARG HG2  1 1 
        179 1 1 1 1 13 ARG H    2map_ambr001  13 ARG H    1 1 
        179 1 2 1 1 14 VAL H    2map_ambr001  14 VAL H    1 1 
        180 1 1 1 1 13 ARG H    2map_ambr001  13 ARG H    1 1 
        180 1 2 1 1 14 VAL MG2  2map_ambr001  14 VAL HG21 1 1 
        181 1 1 1 1 13 ARG H    2map_ambr001  13 ARG H    1 1 
        181 1 2 1 1 16 LYS H    2map_ambr001  16 LYS H    1 1 
        182 1 1 1 1 13 ARG H    2map_ambr001  13 ARG H    1 1 
        182 1 2 1 1 21 ALA MB   2map_ambr001  21 ALA HB1  1 1 
        183 1 1 1 1 13 ARG HA   2map_ambr001  13 ARG HA   1 1 
        183 1 2 1 1 13 ARG QD   2map_ambr001  13 ARG HD2  1 1 
        184 1 1 1 1 13 ARG HA   2map_ambr001  13 ARG HA   1 1 
        184 1 2 1 1 13 ARG QG   2map_ambr001  13 ARG HG2  1 1 
        185 1 1 1 1 13 ARG HA   2map_ambr001  13 ARG HA   1 1 
        185 1 2 1 1 16 LYS H    2map_ambr001  16 LYS H    1 1 
        186 1 1 1 1 13 ARG HA   2map_ambr001  13 ARG HA   1 1 
        186 1 2 1 1 16 LYS HB2  2map_ambr001  16 LYS HB2  1 1 
        187 1 1 1 1 13 ARG HA   2map_ambr001  13 ARG HA   1 1 
        187 1 2 1 1 16 LYS QE   2map_ambr001  16 LYS HE2  1 1 
        188 1 1 1 1 13 ARG HB2  2map_ambr001  13 ARG HB2  1 1 
        188 1 2 1 1 21 ALA MB   2map_ambr001  21 ALA HB1  1 1 
        189 1 1 1 1 13 ARG HB3  2map_ambr001  13 ARG HB3  1 1 
        189 1 2 1 1 13 ARG QD   2map_ambr001  13 ARG HD2  1 1 
        190 1 1 1 1 13 ARG HB3  2map_ambr001  13 ARG HB3  1 1 
        190 1 2 1 1 14 VAL H    2map_ambr001  14 VAL H    1 1 
        191 1 1 1 1 13 ARG HB3  2map_ambr001  13 ARG HB3  1 1 
        191 1 2 1 1 14 VAL HA   2map_ambr001  14 VAL HA   1 1 
        192 1 1 1 1 13 ARG HB3  2map_ambr001  13 ARG HB3  1 1 
        192 1 2 1 1 14 VAL MG2  2map_ambr001  14 VAL HG21 1 1 
        193 1 1 1 1 13 ARG HB3  2map_ambr001  13 ARG HB3  1 1 
        193 1 2 1 1 21 ALA MB   2map_ambr001  21 ALA HB1  1 1 
        194 1 1 1 1 13 ARG QD   2map_ambr001  13 ARG HD2  1 1 
        194 1 2 1 1 21 ALA MB   2map_ambr001  21 ARG HB1  1 1 
        195 1 1 1 1 13 ARG QG   2map_ambr001  13 ARG HG2  1 1 
        195 1 2 1 1 14 VAL H    2map_ambr001  14 ARG H    1 1 
        196 1 1 1 1 13 ARG QG   2map_ambr001  13 ARG HG2  1 1 
        196 1 2 1 1 14 VAL MG2  2map_ambr001  14 ARG HG21 1 1 
        197 1 1 1 1 13 ARG QG   2map_ambr001  13 ARG HG2  1 1 
        197 1 2 1 1 18 ASP H    2map_ambr001  18 ARG H    1 1 
        198 1 1 1 1 13 ARG QG   2map_ambr001  13 ARG HG2  1 1 
        198 1 2 1 1 18 ASP HB2  2map_ambr001  18 ARG HB2  1 1 
        199 1 1 1 1 13 ARG QG   2map_ambr001  13 ARG HG2  1 1 
        199 1 2 1 1 18 ASP HB3  2map_ambr001  18 ARG HB3  1 1 
        200 1 1 1 1 13 ARG QG   2map_ambr001  13 ARG HG2  1 1 
        200 1 2 1 1 21 ALA MB   2map_ambr001  21 ARG HB1  1 1 
        201 1 1 1 1 14 VAL H    2map_ambr001  14 VAL H    1 1 
        201 1 2 1 1 14 VAL HB   2map_ambr001  14 VAL HB   1 1 
        202 1 1 1 1 14 VAL H    2map_ambr001  14 VAL H    1 1 
        202 1 2 1 1 14 VAL MG2  2map_ambr001  14 VAL HG21 1 1 
        203 1 1 1 1 14 VAL H    2map_ambr001  14 VAL H    1 1 
        203 1 2 1 1 15 GLN H    2map_ambr001  15 GLN H    1 1 
        204 1 1 1 1 14 VAL H    2map_ambr001  14 VAL H    1 1 
        204 1 2 1 1 18 ASP H    2map_ambr001  18 ASP H    1 1 
        205 1 1 1 1 14 VAL H    2map_ambr001  14 VAL H    1 1 
        205 1 2 1 1 21 ALA MB   2map_ambr001  21 ALA HB1  1 1 
        206 1 1 1 1 14 VAL H    2map_ambr001  14 VAL H    1 1 
        206 1 2 1 1 61 LEU MD2  2map_ambr001  61 LEU HD21 1 1 
        207 1 1 1 1 14 VAL HA   2map_ambr001  14 VAL HA   1 1 
        207 1 2 1 1 14 VAL MG1  2map_ambr001  14 VAL HG11 1 1 
        208 1 1 1 1 14 VAL HA   2map_ambr001  14 VAL HA   1 1 
        208 1 2 1 1 16 LYS H    2map_ambr001  16 LYS H    1 1 
        209 1 1 1 1 14 VAL HA   2map_ambr001  14 VAL HA   1 1 
        209 1 2 1 1 17 GLY H    2map_ambr001  17 GLY H    1 1 
        210 1 1 1 1 14 VAL HA   2map_ambr001  14 VAL HA   1 1 
        210 1 2 1 1 18 ASP H    2map_ambr001  18 ASP H    1 1 
        211 1 1 1 1 14 VAL HA   2map_ambr001  14 VAL HA   1 1 
        211 1 2 1 1 18 ASP HB2  2map_ambr001  18 ASP HB2  1 1 
        212 1 1 1 1 14 VAL HA   2map_ambr001  14 VAL HA   1 1 
        212 1 2 1 1 18 ASP HB3  2map_ambr001  18 ASP HB3  1 1 
        213 1 1 1 1 14 VAL HA   2map_ambr001  14 VAL HA   1 1 
        213 1 2 1 1 21 ALA MB   2map_ambr001  21 ALA HB1  1 1 
        214 1 1 1 1 14 VAL HB   2map_ambr001  14 VAL HB   1 1 
        214 1 2 1 1 15 GLN H    2map_ambr001  15 GLN H    1 1 
        215 1 1 1 1 14 VAL HB   2map_ambr001  14 VAL HB   1 1 
        215 1 2 1 1 61 LEU MD2  2map_ambr001  61 LEU HD21 1 1 
        216 1 1 1 1 14 VAL MG1  2map_ambr001  14 VAL HG11 1 1 
        216 1 2 1 1 15 GLN H    2map_ambr001  15 VAL H    1 1 
        217 1 1 1 1 14 VAL MG1  2map_ambr001  14 VAL HG11 1 1 
        217 1 2 1 1 17 GLY H    2map_ambr001  17 VAL H    1 1 
        218 1 1 1 1 14 VAL MG1  2map_ambr001  14 VAL HG11 1 1 
        218 1 2 1 1 19 GLN HA   2map_ambr001  19 VAL HA   1 1 
        219 1 1 1 1 14 VAL MG1  2map_ambr001  14 VAL HG11 1 1 
        219 1 2 1 1 21 ALA MB   2map_ambr001  21 VAL HB1  1 1 
        220 1 1 1 1 14 VAL MG1  2map_ambr001  14 VAL HG11 1 1 
        220 1 2 1 1 22 PHE H    2map_ambr001  22 VAL H    1 1 
        221 1 1 1 1 14 VAL MG1  2map_ambr001  14 VAL HG11 1 1 
        221 1 2 1 1 22 PHE HB2  2map_ambr001  22 VAL HB2  1 1 
        222 1 1 1 1 14 VAL MG1  2map_ambr001  14 VAL HG11 1 1 
        222 1 2 1 1 22 PHE HB3  2map_ambr001  22 VAL HB3  1 1 
        223 1 1 1 1 14 VAL MG1  2map_ambr001  14 VAL HG11 1 1 
        223 1 2 1 1 22 PHE QD   2map_ambr001  22 VAL HD1  1 1 
        224 1 1 1 1 14 VAL MG1  2map_ambr001  14 VAL HG11 1 1 
        224 1 2 1 1 22 PHE QE   2map_ambr001  22 VAL HE1  1 1 
        225 1 1 1 1 14 VAL MG1  2map_ambr001  14 VAL HG11 1 1 
        225 1 2 1 1 58 TYR HA   2map_ambr001  58 VAL HA   1 1 
        226 1 1 1 1 14 VAL MG1  2map_ambr001  14 VAL HG11 1 1 
        226 1 2 1 1 58 TYR QD   2map_ambr001  58 VAL HD1  1 1 
        227 1 1 1 1 14 VAL MG1  2map_ambr001  14 VAL HG11 1 1 
        227 1 2 1 1 58 TYR QE   2map_ambr001  58 VAL HE1  1 1 
        228 1 1 1 1 14 VAL MG1  2map_ambr001  14 VAL HG11 1 1 
        228 1 2 1 1 61 LEU HB3  2map_ambr001  61 VAL HB3  1 1 
        229 1 1 1 1 14 VAL MG2  2map_ambr001  14 VAL HG21 1 1 
        229 1 2 1 1 15 GLN H    2map_ambr001  15 VAL H    1 1 
        230 1 1 1 1 14 VAL MG2  2map_ambr001  14 VAL HG21 1 1 
        230 1 2 1 1 19 GLN HA   2map_ambr001  19 VAL HA   1 1 
        231 1 1 1 1 14 VAL MG2  2map_ambr001  14 VAL HG21 1 1 
        231 1 2 1 1 21 ALA H    2map_ambr001  21 VAL H    1 1 
        232 1 1 1 1 14 VAL MG2  2map_ambr001  14 VAL HG21 1 1 
        232 1 2 1 1 22 PHE H    2map_ambr001  22 VAL H    1 1 
        233 1 1 1 1 14 VAL MG2  2map_ambr001  14 VAL HG21 1 1 
        233 1 2 1 1 22 PHE HA   2map_ambr001  22 VAL HA   1 1 
        234 1 1 1 1 14 VAL MG2  2map_ambr001  14 VAL HG21 1 1 
        234 1 2 1 1 22 PHE HB2  2map_ambr001  22 VAL HB2  1 1 
        235 1 1 1 1 14 VAL MG2  2map_ambr001  14 VAL HG21 1 1 
        235 1 2 1 1 22 PHE HB3  2map_ambr001  22 VAL HB3  1 1 
        236 1 1 1 1 14 VAL MG2  2map_ambr001  14 VAL HG21 1 1 
        236 1 2 1 1 22 PHE QD   2map_ambr001  22 VAL HD1  1 1 
        237 1 1 1 1 14 VAL MG2  2map_ambr001  14 VAL HG21 1 1 
        237 1 2 1 1 23 ASN H    2map_ambr001  23 VAL H    1 1 
        238 1 1 1 1 14 VAL MG2  2map_ambr001  14 VAL HG21 1 1 
        238 1 2 1 1 25 LEU HG   2map_ambr001  25 VAL HG   1 1 
        239 1 1 1 1 14 VAL MG2  2map_ambr001  14 VAL HG21 1 1 
        239 1 2 1 1 25 LEU MD2  2map_ambr001  25 VAL HD21 1 1 
        240 1 1 1 1 14 VAL MG2  2map_ambr001  14 VAL HG21 1 1 
        240 1 2 1 1 58 TYR QD   2map_ambr001  58 VAL HD1  1 1 
        241 1 1 1 1 14 VAL MG2  2map_ambr001  14 VAL HG21 1 1 
        241 1 2 1 1 58 TYR QE   2map_ambr001  58 VAL HE1  1 1 
        242 1 1 1 1 14 VAL MG2  2map_ambr001  14 VAL HG21 1 1 
        242 1 2 1 1 61 LEU MD2  2map_ambr001  61 VAL HD21 1 1 
        243 1 1 1 1 15 GLN H    2map_ambr001  15 GLN H    1 1 
        243 1 2 1 1 15 GLN HB2  2map_ambr001  15 GLN HB2  1 1 
        244 1 1 1 1 15 GLN H    2map_ambr001  15 GLN H    1 1 
        244 1 2 1 1 15 GLN HB3  2map_ambr001  15 GLN HB3  1 1 
        245 1 1 1 1 15 GLN H    2map_ambr001  15 GLN H    1 1 
        245 1 2 1 1 15 GLN HG2  2map_ambr001  15 GLN HG2  1 1 
        246 1 1 1 1 15 GLN H    2map_ambr001  15 GLN H    1 1 
        246 1 2 1 1 15 GLN HG3  2map_ambr001  15 GLN HG3  1 1 
        247 1 1 1 1 15 GLN H    2map_ambr001  15 GLN H    1 1 
        247 1 2 1 1 16 LYS H    2map_ambr001  16 LYS H    1 1 
        248 1 1 1 1 15 GLN H    2map_ambr001  15 GLN H    1 1 
        248 1 2 1 1 17 GLY H    2map_ambr001  17 GLY H    1 1 
        249 1 1 1 1 15 GLN HA   2map_ambr001  15 GLN HA   1 1 
        249 1 2 1 1 15 GLN HE22 2map_ambr001  15 GLN HE22 1 1 
        250 1 1 1 1 15 GLN HA   2map_ambr001  15 GLN HA   1 1 
        250 1 2 1 1 15 GLN HG2  2map_ambr001  15 GLN HG2  1 1 
        251 1 1 1 1 15 GLN HA   2map_ambr001  15 GLN HA   1 1 
        251 1 2 1 1 15 GLN HG3  2map_ambr001  15 GLN HG3  1 1 
        252 1 1 1 1 15 GLN HA   2map_ambr001  15 GLN HA   1 1 
        252 1 2 1 1 17 GLY H    2map_ambr001  17 GLY H    1 1 
        253 1 1 1 1 15 GLN HA   2map_ambr001  15 GLN HA   1 1 
        253 1 2 1 1 62 ASP HA   2map_ambr001  62 ASP HA   1 1 
        254 1 1 1 1 15 GLN HA   2map_ambr001  15 GLN HA   1 1 
        254 1 2 1 1 62 ASP QB   2map_ambr001  62 ASP HB2  1 1 
        255 1 1 1 1 15 GLN HB2  2map_ambr001  15 GLN HB2  1 1 
        255 1 2 1 1 16 LYS H    2map_ambr001  16 LYS H    1 1 
        256 1 1 1 1 15 GLN HB2  2map_ambr001  15 GLN HB2  1 1 
        256 1 2 1 1 17 GLY H    2map_ambr001  17 GLY H    1 1 
        257 1 1 1 1 15 GLN HB3  2map_ambr001  15 GLN HB3  1 1 
        257 1 2 1 1 15 GLN HE22 2map_ambr001  15 GLN HE22 1 1 
        258 1 1 1 1 15 GLN HB3  2map_ambr001  15 GLN HB3  1 1 
        258 1 2 1 1 16 LYS H    2map_ambr001  16 LYS H    1 1 
        259 1 1 1 1 15 GLN HE22 2map_ambr001  15 GLN HE22 1 1 
        259 1 2 1 1 61 LEU MD2  2map_ambr001  61 LEU HD21 1 1 
        260 1 1 1 1 15 GLN HE22 2map_ambr001  15 GLN HE22 1 1 
        260 1 2 1 1 62 ASP HA   2map_ambr001  62 ASP HA   1 1 
        261 1 1 1 1 15 GLN HE21 2map_ambr001  15 GLN HE21 1 1 
        261 1 2 1 1 61 LEU MD2  2map_ambr001  61 LEU HD21 1 1 
        262 1 1 1 1 15 GLN HE21 2map_ambr001  15 GLN HE21 1 1 
        262 1 2 1 1 62 ASP HA   2map_ambr001  62 ASP HA   1 1 
        263 1 1 1 1 15 GLN HG2  2map_ambr001  15 GLN HG2  1 1 
        263 1 2 1 1 61 LEU MD2  2map_ambr001  61 LEU HD21 1 1 
        264 1 1 1 1 15 GLN HG2  2map_ambr001  15 GLN HG2  1 1 
        264 1 2 1 1 62 ASP HA   2map_ambr001  62 ASP HA   1 1 
        265 1 1 1 1 15 GLN HE22 2map_ambr001  15 GLN HE22 1 1 
        265 1 2 1 1 15 GLN HG3  2map_ambr001  15 GLN HG3  1 1 
        266 1 1 1 1 15 GLN HG3  2map_ambr001  15 GLN HG3  1 1 
        266 1 2 1 1 62 ASP HA   2map_ambr001  62 ASP HA   1 1 
        267 1 1 1 1 16 LYS H    2map_ambr001  16 LYS H    1 1 
        267 1 2 1 1 16 LYS HB2  2map_ambr001  16 LYS HB2  1 1 
        268 1 1 1 1 16 LYS H    2map_ambr001  16 LYS H    1 1 
        268 1 2 1 1 16 LYS HB3  2map_ambr001  16 LYS HB3  1 1 
        269 1 1 1 1 16 LYS H    2map_ambr001  16 LYS H    1 1 
        269 1 2 1 1 16 LYS HG3  2map_ambr001  16 LYS HG3  1 1 
        270 1 1 1 1 16 LYS H    2map_ambr001  16 LYS H    1 1 
        270 1 2 1 1 17 GLY H    2map_ambr001  17 GLY H    1 1 
        271 1 1 1 1 16 LYS H    2map_ambr001  16 LYS H    1 1 
        271 1 2 1 1 18 ASP H    2map_ambr001  18 ASP H    1 1 
        272 1 1 1 1 16 LYS HA   2map_ambr001  16 LYS HA   1 1 
        272 1 2 1 1 16 LYS HD2  2map_ambr001  16 LYS HD2  1 1 
        273 1 1 1 1 16 LYS HA   2map_ambr001  16 LYS HA   1 1 
        273 1 2 1 1 16 LYS HD3  2map_ambr001  16 LYS HD3  1 1 
        274 1 1 1 1 16 LYS HA   2map_ambr001  16 LYS HA   1 1 
        274 1 2 1 1 16 LYS HG3  2map_ambr001  16 LYS HG3  1 1 
        275 1 1 1 1 16 LYS HB2  2map_ambr001  16 LYS HB2  1 1 
        275 1 2 1 1 16 LYS HD2  2map_ambr001  16 LYS HD2  1 1 
        276 1 1 1 1 16 LYS HB2  2map_ambr001  16 LYS HB2  1 1 
        276 1 2 1 1 16 LYS HD3  2map_ambr001  16 LYS HD3  1 1 
        277 1 1 1 1 16 LYS HB2  2map_ambr001  16 LYS HB2  1 1 
        277 1 2 1 1 17 GLY H    2map_ambr001  17 GLY H    1 1 
        278 1 1 1 1 16 LYS HB2  2map_ambr001  16 LYS HB2  1 1 
        278 1 2 1 1 18 ASP H    2map_ambr001  18 ASP H    1 1 
        279 1 1 1 1 16 LYS HB3  2map_ambr001  16 LYS HB3  1 1 
        279 1 2 1 1 16 LYS HD3  2map_ambr001  16 LYS HD3  1 1 
        280 1 1 1 1 16 LYS HB3  2map_ambr001  16 LYS HB3  1 1 
        280 1 2 1 1 17 GLY H    2map_ambr001  17 GLY H    1 1 
        281 1 1 1 1 16 LYS HB3  2map_ambr001  16 LYS HB3  1 1 
        281 1 2 1 1 18 ASP H    2map_ambr001  18 ASP H    1 1 
        282 1 1 1 1 16 LYS HD2  2map_ambr001  16 LYS HD2  1 1 
        282 1 2 1 1 16 LYS HG3  2map_ambr001  16 LYS HG3  1 1 
        283 1 1 1 1 17 GLY H    2map_ambr001  17 GLY H    1 1 
        283 1 2 1 1 18 ASP H    2map_ambr001  18 ASP H    1 1 
        284 1 1 1 1 17 GLY H    2map_ambr001  17 GLY H    1 1 
        284 1 2 1 1 18 ASP HB2  2map_ambr001  18 ASP HB2  1 1 
        285 1 1 1 1 18 ASP H    2map_ambr001  18 ASP H    1 1 
        285 1 2 1 1 18 ASP HB2  2map_ambr001  18 ASP HB2  1 1 
        286 1 1 1 1 18 ASP H    2map_ambr001  18 ASP H    1 1 
        286 1 2 1 1 18 ASP HB3  2map_ambr001  18 ASP HB3  1 1 
        287 1 1 1 1 18 ASP H    2map_ambr001  18 ASP H    1 1 
        287 1 2 1 1 21 ALA MB   2map_ambr001  21 ALA HB1  1 1 
        288 1 1 1 1 18 ASP HA   2map_ambr001  18 ASP HA   1 1 
        288 1 2 1 1 19 GLN H    2map_ambr001  19 GLN H    1 1 
        289 1 1 1 1 18 ASP HA   2map_ambr001  18 ASP HA   1 1 
        289 1 2 1 1 20 LYS H    2map_ambr001  20 LYS H    1 1 
        290 1 1 1 1 18 ASP HB2  2map_ambr001  18 ASP HB2  1 1 
        290 1 2 1 1 21 ALA MB   2map_ambr001  21 ALA HB1  1 1 
        291 1 1 1 1 18 ASP HB3  2map_ambr001  18 ASP HB3  1 1 
        291 1 2 1 1 21 ALA MB   2map_ambr001  21 ALA HB1  1 1 
        292 1 1 1 1 18 ASP HB3  2map_ambr001  18 ASP HB3  1 1 
        292 1 2 1 1 22 PHE H    2map_ambr001  22 PHE H    1 1 
        293 1 1 1 1 19 GLN H    2map_ambr001  19 GLN H    1 1 
        293 1 2 1 1 19 GLN HB2  2map_ambr001  19 GLN HB2  1 1 
        294 1 1 1 1 19 GLN H    2map_ambr001  19 GLN H    1 1 
        294 1 2 1 1 19 GLN HB3  2map_ambr001  19 GLN HB3  1 1 
        295 1 1 1 1 19 GLN H    2map_ambr001  19 GLN H    1 1 
        295 1 2 1 1 19 GLN QG   2map_ambr001  19 GLN HG2  1 1 
        296 1 1 1 1 19 GLN HA   2map_ambr001  19 GLN HA   1 1 
        296 1 2 1 1 21 ALA H    2map_ambr001  21 ALA H    1 1 
        297 1 1 1 1 19 GLN HA   2map_ambr001  19 GLN HA   1 1 
        297 1 2 1 1 22 PHE H    2map_ambr001  22 PHE H    1 1 
        298 1 1 1 1 19 GLN HA   2map_ambr001  19 GLN HA   1 1 
        298 1 2 1 1 22 PHE HB2  2map_ambr001  22 PHE HB2  1 1 
        299 1 1 1 1 19 GLN HA   2map_ambr001  19 GLN HA   1 1 
        299 1 2 1 1 22 PHE HB3  2map_ambr001  22 PHE HB3  1 1 
        300 1 1 1 1 19 GLN HA   2map_ambr001  19 GLN HA   1 1 
        300 1 2 1 1 23 ASN H    2map_ambr001  23 ASN H    1 1 
        301 1 1 1 1 19 GLN HB2  2map_ambr001  19 GLN HB2  1 1 
        301 1 2 1 1 20 LYS H    2map_ambr001  20 LYS H    1 1 
        302 1 1 1 1 19 GLN HB2  2map_ambr001  19 GLN HB2  1 1 
        302 1 2 1 1 20 LYS QE   2map_ambr001  20 LYS HE2  1 1 
        303 1 1 1 1 19 GLN HB3  2map_ambr001  19 GLN HB3  1 1 
        303 1 2 1 1 20 LYS H    2map_ambr001  20 LYS H    1 1 
        304 1 1 1 1 19 GLN HE21 2map_ambr001  19 GLN HE21 1 1 
        304 1 2 1 1 22 PHE QD   2map_ambr001  22 PHE HD1  1 1 
        305 1 1 1 1 19 GLN HE21 2map_ambr001  19 GLN HE21 1 1 
        305 1 2 1 1 23 ASN H    2map_ambr001  23 ASN H    1 1 
        306 1 1 1 1 20 LYS H    2map_ambr001  20 LYS H    1 1 
        306 1 2 1 1 20 LYS HB2  2map_ambr001  20 LYS HB2  1 1 
        307 1 1 1 1 20 LYS H    2map_ambr001  20 LYS H    1 1 
        307 1 2 1 1 20 LYS HB3  2map_ambr001  20 LYS HB3  1 1 
        308 1 1 1 1 20 LYS H    2map_ambr001  20 LYS H    1 1 
        308 1 2 1 1 20 LYS HG2  2map_ambr001  20 LYS HG2  1 1 
        309 1 1 1 1 20 LYS H    2map_ambr001  20 LYS H    1 1 
        309 1 2 1 1 20 LYS HG3  2map_ambr001  20 LYS HG3  1 1 
        310 1 1 1 1 20 LYS H    2map_ambr001  20 LYS H    1 1 
        310 1 2 1 1 20 LYS QD   2map_ambr001  20 LYS HD2  1 1 
        311 1 1 1 1 20 LYS H    2map_ambr001  20 LYS H    1 1 
        311 1 2 1 1 21 ALA H    2map_ambr001  21 ALA H    1 1 
        312 1 1 1 1 20 LYS H    2map_ambr001  20 LYS H    1 1 
        312 1 2 1 1 21 ALA MB   2map_ambr001  21 ALA HB1  1 1 
        313 1 1 1 1 20 LYS H    2map_ambr001  20 LYS H    1 1 
        313 1 2 1 1 22 PHE H    2map_ambr001  22 PHE H    1 1 
        314 1 1 1 1 20 LYS HA   2map_ambr001  20 LYS HA   1 1 
        314 1 2 1 1 20 LYS HG2  2map_ambr001  20 LYS HG2  1 1 
        315 1 1 1 1 20 LYS HA   2map_ambr001  20 LYS HA   1 1 
        315 1 2 1 1 20 LYS HG3  2map_ambr001  20 LYS HG3  1 1 
        316 1 1 1 1 20 LYS HA   2map_ambr001  20 LYS HA   1 1 
        316 1 2 1 1 20 LYS QD   2map_ambr001  20 LYS HD2  1 1 
        317 1 1 1 1 20 LYS HA   2map_ambr001  20 LYS HA   1 1 
        317 1 2 1 1 22 PHE H    2map_ambr001  22 PHE H    1 1 
        318 1 1 1 1 20 LYS HA   2map_ambr001  20 LYS HA   1 1 
        318 1 2 1 1 23 ASN H    2map_ambr001  23 ASN H    1 1 
        319 1 1 1 1 20 LYS HA   2map_ambr001  20 LYS HA   1 1 
        319 1 2 1 1 23 ASN HB2  2map_ambr001  23 ASN HB2  1 1 
        320 1 1 1 1 20 LYS HA   2map_ambr001  20 LYS HA   1 1 
        320 1 2 1 1 23 ASN HB3  2map_ambr001  23 ASN HB3  1 1 
        321 1 1 1 1 20 LYS HA   2map_ambr001  20 LYS HA   1 1 
        321 1 2 1 1 24 LEU MD2  2map_ambr001  24 LEU HD21 1 1 
        322 1 1 1 1 20 LYS HB2  2map_ambr001  20 LYS HB2  1 1 
        322 1 2 1 1 21 ALA H    2map_ambr001  21 ALA H    1 1 
        323 1 1 1 1 20 LYS HB3  2map_ambr001  20 LYS HB3  1 1 
        323 1 2 1 1 21 ALA H    2map_ambr001  21 ALA H    1 1 
        324 1 1 1 1 20 LYS HG3  2map_ambr001  20 LYS HG3  1 1 
        324 1 2 1 1 21 ALA H    2map_ambr001  21 ALA H    1 1 
        325 1 1 1 1 20 LYS QE   2map_ambr001  20 LYS HE2  1 1 
        325 1 2 1 1 23 ASN HB3  2map_ambr001  23 LYS HB3  1 1 
        326 1 1 1 1 20 LYS QE   2map_ambr001  20 LYS HE2  1 1 
        326 1 2 1 1 23 ASN HD21 2map_ambr001  23 LYS HD22 1 1 
        327 1 1 1 1 20 LYS QE   2map_ambr001  20 LYS HE2  1 1 
        327 1 2 1 1 24 LEU MD2  2map_ambr001  24 LYS HD21 1 1 
        328 1 1 1 1 21 ALA H    2map_ambr001  21 ALA H    1 1 
        328 1 2 1 1 22 PHE H    2map_ambr001  22 PHE H    1 1 
        329 1 1 1 1 21 ALA H    2map_ambr001  21 ALA H    1 1 
        329 1 2 1 1 24 LEU MD2  2map_ambr001  24 LEU HD21 1 1 
        330 1 1 1 1 21 ALA HA   2map_ambr001  21 ALA HA   1 1 
        330 1 2 1 1 24 LEU H    2map_ambr001  24 LEU H    1 1 
        331 1 1 1 1 21 ALA HA   2map_ambr001  21 ALA HA   1 1 
        331 1 2 1 1 24 LEU QB   2map_ambr001  24 LEU HB2  1 1 
        332 1 1 1 1 21 ALA HA   2map_ambr001  21 ALA HA   1 1 
        332 1 2 1 1 24 LEU MD2  2map_ambr001  24 LEU HD21 1 1 
        333 1 1 1 1 21 ALA MB   2map_ambr001  21 ALA HB1  1 1 
        333 1 2 1 1 22 PHE H    2map_ambr001  22 ALA H    1 1 
        334 1 1 1 1 21 ALA MB   2map_ambr001  21 ALA HB1  1 1 
        334 1 2 1 1 22 PHE HA   2map_ambr001  22 ALA HA   1 1 
        335 1 1 1 1 21 ALA MB   2map_ambr001  21 ALA HB1  1 1 
        335 1 2 1 1 22 PHE HB2  2map_ambr001  22 ALA HB2  1 1 
        336 1 1 1 1 21 ALA MB   2map_ambr001  21 ALA HB1  1 1 
        336 1 2 1 1 23 ASN H    2map_ambr001  23 ALA H    1 1 
        337 1 1 1 1 21 ALA MB   2map_ambr001  21 ALA HB1  1 1 
        337 1 2 1 1 24 LEU H    2map_ambr001  24 ALA H    1 1 
        338 1 1 1 1 21 ALA MB   2map_ambr001  21 ALA HB1  1 1 
        338 1 2 1 1 24 LEU MD2  2map_ambr001  24 ALA HD21 1 1 
        339 1 1 1 1 21 ALA MB   2map_ambr001  21 ALA HB1  1 1 
        339 1 2 1 1 25 LEU MD2  2map_ambr001  25 ALA HD21 1 1 
        340 1 1 1 1 22 PHE H    2map_ambr001  22 PHE H    1 1 
        340 1 2 1 1 22 PHE HB2  2map_ambr001  22 PHE HB2  1 1 
        341 1 1 1 1 22 PHE H    2map_ambr001  22 PHE H    1 1 
        341 1 2 1 1 22 PHE HB3  2map_ambr001  22 PHE HB3  1 1 
        342 1 1 1 1 22 PHE H    2map_ambr001  22 PHE H    1 1 
        342 1 2 1 1 22 PHE QD   2map_ambr001  22 PHE HD1  1 1 
        343 1 1 1 1 22 PHE H    2map_ambr001  22 PHE H    1 1 
        343 1 2 1 1 23 ASN H    2map_ambr001  23 ASN H    1 1 
        344 1 1 1 1 22 PHE H    2map_ambr001  22 PHE H    1 1 
        344 1 2 1 1 23 ASN HB2  2map_ambr001  23 ASN HB2  1 1 
        345 1 1 1 1 22 PHE HA   2map_ambr001  22 PHE HA   1 1 
        345 1 2 1 1 22 PHE QD   2map_ambr001  22 PHE HD1  1 1 
        346 1 1 1 1 22 PHE HA   2map_ambr001  22 PHE HA   1 1 
        346 1 2 1 1 25 LEU H    2map_ambr001  25 LEU H    1 1 
        347 1 1 1 1 22 PHE HA   2map_ambr001  22 PHE HA   1 1 
        347 1 2 1 1 25 LEU HB2  2map_ambr001  25 LEU HB2  1 1 
        348 1 1 1 1 22 PHE HA   2map_ambr001  22 PHE HA   1 1 
        348 1 2 1 1 25 LEU HB3  2map_ambr001  25 LEU HB3  1 1 
        349 1 1 1 1 22 PHE HA   2map_ambr001  22 PHE HA   1 1 
        349 1 2 1 1 25 LEU MD2  2map_ambr001  25 LEU HD21 1 1 
        350 1 1 1 1 22 PHE HA   2map_ambr001  22 PHE HA   1 1 
        350 1 2 1 1 26 VAL MG2  2map_ambr001  26 VAL HG21 1 1 
        351 1 1 1 1 22 PHE HB2  2map_ambr001  22 PHE HB2  1 1 
        351 1 2 1 1 23 ASN H    2map_ambr001  23 ASN H    1 1 
        352 1 1 1 1 22 PHE HB2  2map_ambr001  22 PHE HB2  1 1 
        352 1 2 1 1 58 TYR QD   2map_ambr001  58 TYR HD1  1 1 
        353 1 1 1 1 22 PHE HB3  2map_ambr001  22 PHE HB3  1 1 
        353 1 2 1 1 23 ASN H    2map_ambr001  23 ASN H    1 1 
        354 1 1 1 1 22 PHE HB3  2map_ambr001  22 PHE HB3  1 1 
        354 1 2 1 1 25 LEU MD2  2map_ambr001  25 LEU HD21 1 1 
        355 1 1 1 1 22 PHE HB3  2map_ambr001  22 PHE HB3  1 1 
        355 1 2 1 1 58 TYR QD   2map_ambr001  58 TYR HD1  1 1 
        356 1 1 1 1 22 PHE HZ   2map_ambr001  22 PHE HZ   1 1 
        356 1 2 1 1 54 PHE HA   2map_ambr001  54 PHE HA   1 1 
        357 1 1 1 1 22 PHE HZ   2map_ambr001  22 PHE HZ   1 1 
        357 1 2 1 1 54 PHE HB2  2map_ambr001  54 PHE HB2  1 1 
        358 1 1 1 1 22 PHE HZ   2map_ambr001  22 PHE HZ   1 1 
        358 1 2 1 1 57 ALA MB   2map_ambr001  57 ALA HB1  1 1 
        359 1 1 1 1 22 PHE HZ   2map_ambr001  22 PHE HZ   1 1 
        359 1 2 1 1 58 TYR H    2map_ambr001  58 TYR H    1 1 
        360 1 1 1 1 22 PHE HZ   2map_ambr001  22 PHE HZ   1 1 
        360 1 2 1 1 58 TYR HA   2map_ambr001  58 TYR HA   1 1 
        361 1 1 1 1 22 PHE QD   2map_ambr001  22 PHE HD1  1 1 
        361 1 2 1 1 25 LEU HB2  2map_ambr001  25 PHE HB2  1 1 
        362 1 1 1 1 22 PHE QD   2map_ambr001  22 PHE HD1  1 1 
        362 1 2 1 1 25 LEU MD2  2map_ambr001  25 PHE HD21 1 1 
        363 1 1 1 1 22 PHE QD   2map_ambr001  22 PHE HD1  1 1 
        363 1 2 1 1 26 VAL H    2map_ambr001  26 PHE H    1 1 
        364 1 1 1 1 22 PHE QD   2map_ambr001  22 PHE HD1  1 1 
        364 1 2 1 1 26 VAL MG2  2map_ambr001  26 PHE HG21 1 1 
        365 1 1 1 1 22 PHE QD   2map_ambr001  22 PHE HD1  1 1 
        365 1 2 1 1 26 VAL QG   2map_ambr001  26 PHE HG11 1 1 
        366 1 1 1 1 22 PHE QD   2map_ambr001  22 PHE HD1  1 1 
        366 1 2 1 1 58 TYR HA   2map_ambr001  58 PHE HA   1 1 
        367 1 1 1 1 22 PHE QD   2map_ambr001  22 PHE HD1  1 1 
        367 1 2 1 1 58 TYR HB3  2map_ambr001  58 PHE HB3  1 1 
        368 1 1 1 1 22 PHE QD   2map_ambr001  22 PHE HD1  1 1 
        368 1 2 1 1 58 TYR QD   2map_ambr001  58 PHE HD1  1 1 
        369 1 1 1 1 22 PHE QE   2map_ambr001  22 PHE HE1  1 1 
        369 1 2 1 1 25 LEU MD2  2map_ambr001  25 PHE HD21 1 1 
        370 1 1 1 1 22 PHE QE   2map_ambr001  22 PHE HE1  1 1 
        370 1 2 1 1 26 VAL QG   2map_ambr001  26 PHE HG11 1 1 
        371 1 1 1 1 22 PHE QE   2map_ambr001  22 PHE HE1  1 1 
        371 1 2 1 1 54 PHE HA   2map_ambr001  54 PHE HA   1 1 
        372 1 1 1 1 22 PHE QE   2map_ambr001  22 PHE HE1  1 1 
        372 1 2 1 1 54 PHE HB3  2map_ambr001  54 PHE HB3  1 1 
        373 1 1 1 1 22 PHE QE   2map_ambr001  22 PHE HE1  1 1 
        373 1 2 1 1 57 ALA MB   2map_ambr001  57 PHE HB1  1 1 
        374 1 1 1 1 22 PHE QE   2map_ambr001  22 PHE HE1  1 1 
        374 1 2 1 1 58 TYR H    2map_ambr001  58 PHE H    1 1 
        375 1 1 1 1 22 PHE QE   2map_ambr001  22 PHE HE1  1 1 
        375 1 2 1 1 58 TYR HA   2map_ambr001  58 PHE HA   1 1 
        376 1 1 1 1 22 PHE QE   2map_ambr001  22 PHE HE1  1 1 
        376 1 2 1 1 58 TYR HB2  2map_ambr001  58 PHE HB2  1 1 
        377 1 1 1 1 22 PHE QE   2map_ambr001  22 PHE HE1  1 1 
        377 1 2 1 1 58 TYR HB3  2map_ambr001  58 PHE HB3  1 1 
        378 1 1 1 1 23 ASN H    2map_ambr001  23 ASN H    1 1 
        378 1 2 1 1 23 ASN HB2  2map_ambr001  23 ASN HB2  1 1 
        379 1 1 1 1 23 ASN H    2map_ambr001  23 ASN H    1 1 
        379 1 2 1 1 23 ASN HB3  2map_ambr001  23 ASN HB3  1 1 
        380 1 1 1 1 23 ASN H    2map_ambr001  23 ASN H    1 1 
        380 1 2 1 1 24 LEU H    2map_ambr001  24 LEU H    1 1 
        381 1 1 1 1 23 ASN H    2map_ambr001  23 ASN H    1 1 
        381 1 2 1 1 24 LEU MD2  2map_ambr001  24 LEU HD21 1 1 
        382 1 1 1 1 23 ASN H    2map_ambr001  23 ASN H    1 1 
        382 1 2 1 1 25 LEU H    2map_ambr001  25 LEU H    1 1 
        383 1 1 1 1 23 ASN H    2map_ambr001  23 ASN H    1 1 
        383 1 2 1 1 26 VAL MG2  2map_ambr001  26 VAL HG21 1 1 
        384 1 1 1 1 23 ASN HA   2map_ambr001  23 ASN HA   1 1 
        384 1 2 1 1 23 ASN HD21 2map_ambr001  23 ASN HD22 1 1 
        385 1 1 1 1 23 ASN HA   2map_ambr001  23 ASN HA   1 1 
        385 1 2 1 1 23 ASN HD22 2map_ambr001  23 ASN HD21 1 1 
        386 1 1 1 1 23 ASN HA   2map_ambr001  23 ASN HA   1 1 
        386 1 2 1 1 24 LEU H    2map_ambr001  24 LEU H    1 1 
        387 1 1 1 1 23 ASN HA   2map_ambr001  23 ASN HA   1 1 
        387 1 2 1 1 25 LEU H    2map_ambr001  25 LEU H    1 1 
        388 1 1 1 1 23 ASN HA   2map_ambr001  23 ASN HA   1 1 
        388 1 2 1 1 26 VAL H    2map_ambr001  26 VAL H    1 1 
        389 1 1 1 1 23 ASN HA   2map_ambr001  23 ASN HA   1 1 
        389 1 2 1 1 26 VAL HB   2map_ambr001  26 VAL HB   1 1 
        390 1 1 1 1 23 ASN HA   2map_ambr001  23 ASN HA   1 1 
        390 1 2 1 1 26 VAL MG1  2map_ambr001  26 VAL HG11 1 1 
        391 1 1 1 1 23 ASN HA   2map_ambr001  23 ASN HA   1 1 
        391 1 2 1 1 26 VAL MG2  2map_ambr001  26 VAL HG21 1 1 
        392 1 1 1 1 23 ASN HA   2map_ambr001  23 ASN HA   1 1 
        392 1 2 1 1 27 VAL H    2map_ambr001  27 VAL H    1 1 
        393 1 1 1 1 23 ASN HA   2map_ambr001  23 ASN HA   1 1 
        393 1 2 1 1 27 VAL MG2  2map_ambr001  27 VAL HG21 1 1 
        394 1 1 1 1 23 ASN HB2  2map_ambr001  23 ASN HB2  1 1 
        394 1 2 1 1 24 LEU H    2map_ambr001  24 LEU H    1 1 
        395 1 1 1 1 23 ASN HB3  2map_ambr001  23 ASN HB3  1 1 
        395 1 2 1 1 24 LEU H    2map_ambr001  24 LEU H    1 1 
        396 1 1 1 1 23 ASN HB3  2map_ambr001  23 ASN HB3  1 1 
        396 1 2 1 1 26 VAL MG2  2map_ambr001  26 VAL HG21 1 1 
        397 1 1 1 1 23 ASN HD21 2map_ambr001  23 ASN HD22 1 1 
        397 1 2 1 1 24 LEU QB   2map_ambr001  24 LEU HB3  1 1 
        398 1 1 1 1 23 ASN HD22 2map_ambr001  23 ASN HD21 1 1 
        398 1 2 1 1 27 VAL MG2  2map_ambr001  27 VAL HG21 1 1 
        399 1 1 1 1 24 LEU H    2map_ambr001  24 LEU H    1 1 
        399 1 2 1 1 24 LEU QB   2map_ambr001  24 LEU HB2  1 1 
        400 1 1 1 1 24 LEU H    2map_ambr001  24 LEU H    1 1 
        400 1 2 1 1 24 LEU MD1  2map_ambr001  24 LEU HD11 1 1 
        401 1 1 1 1 24 LEU H    2map_ambr001  24 LEU H    1 1 
        401 1 2 1 1 24 LEU MD2  2map_ambr001  24 LEU HD21 1 1 
        402 1 1 1 1 24 LEU H    2map_ambr001  24 LEU H    1 1 
        402 1 2 1 1 25 LEU H    2map_ambr001  25 LEU H    1 1 
        403 1 1 1 1 24 LEU HA   2map_ambr001  24 LEU HA   1 1 
        403 1 2 1 1 24 LEU HG   2map_ambr001  24 LEU HG   1 1 
        404 1 1 1 1 24 LEU HA   2map_ambr001  24 LEU HA   1 1 
        404 1 2 1 1 24 LEU MD1  2map_ambr001  24 LEU HD11 1 1 
        405 1 1 1 1 24 LEU HA   2map_ambr001  24 LEU HA   1 1 
        405 1 2 1 1 27 VAL HB   2map_ambr001  27 VAL HB   1 1 
        406 1 1 1 1 24 LEU HA   2map_ambr001  24 LEU HA   1 1 
        406 1 2 1 1 27 VAL MG2  2map_ambr001  27 VAL HG21 1 1 
        407 1 1 1 1 24 LEU QB   2map_ambr001  24 LEU HB2  1 1 
        407 1 2 1 1 25 LEU H    2map_ambr001  25 LEU H    1 1 
        408 1 1 1 1 24 LEU MD2  2map_ambr001  24 LEU HD21 1 1 
        408 1 2 1 1 25 LEU H    2map_ambr001  25 LEU H    1 1 
        409 1 1 1 1 25 LEU H    2map_ambr001  25 LEU H    1 1 
        409 1 2 1 1 25 LEU HB2  2map_ambr001  25 LEU HB2  1 1 
        410 1 1 1 1 25 LEU H    2map_ambr001  25 LEU H    1 1 
        410 1 2 1 1 25 LEU HB3  2map_ambr001  25 LEU HB3  1 1 
        411 1 1 1 1 25 LEU H    2map_ambr001  25 LEU H    1 1 
        411 1 2 1 1 25 LEU HG   2map_ambr001  25 LEU HG   1 1 
        412 1 1 1 1 25 LEU H    2map_ambr001  25 LEU H    1 1 
        412 1 2 1 1 25 LEU MD2  2map_ambr001  25 LEU HD21 1 1 
        413 1 1 1 1 25 LEU H    2map_ambr001  25 LEU H    1 1 
        413 1 2 1 1 26 VAL H    2map_ambr001  26 VAL H    1 1 
        414 1 1 1 1 25 LEU H    2map_ambr001  25 LEU H    1 1 
        414 1 2 1 1 26 VAL MG2  2map_ambr001  26 VAL HG21 1 1 
        415 1 1 1 1 25 LEU H    2map_ambr001  25 LEU H    1 1 
        415 1 2 1 1 27 VAL H    2map_ambr001  27 VAL H    1 1 
        416 1 1 1 1 25 LEU HA   2map_ambr001  25 LEU HA   1 1 
        416 1 2 1 1 25 LEU HG   2map_ambr001  25 LEU HG   1 1 
        417 1 1 1 1 25 LEU HA   2map_ambr001  25 LEU HA   1 1 
        417 1 2 1 1 25 LEU MD1  2map_ambr001  25 LEU HD11 1 1 
        418 1 1 1 1 25 LEU HA   2map_ambr001  25 LEU HA   1 1 
        418 1 2 1 1 28 ARG HB2  2map_ambr001  28 ARG HB2  1 1 
        419 1 1 1 1 25 LEU HA   2map_ambr001  25 LEU HA   1 1 
        419 1 2 1 1 28 ARG HB3  2map_ambr001  28 ARG HB3  1 1 
        420 1 1 1 1 25 LEU HA   2map_ambr001  25 LEU HA   1 1 
        420 1 2 1 1 28 ARG HG3  2map_ambr001  28 ARG HG3  1 1 
        421 1 1 1 1 25 LEU HB2  2map_ambr001  25 LEU HB2  1 1 
        421 1 2 1 1 26 VAL H    2map_ambr001  26 VAL H    1 1 
        422 1 1 1 1 25 LEU HB3  2map_ambr001  25 LEU HB3  1 1 
        422 1 2 1 1 26 VAL H    2map_ambr001  26 VAL H    1 1 
        423 1 1 1 1 25 LEU HB3  2map_ambr001  25 LEU HB3  1 1 
        423 1 2 1 1 26 VAL MG2  2map_ambr001  26 VAL HG21 1 1 
        424 1 1 1 1 25 LEU HG   2map_ambr001  25 LEU HG   1 1 
        424 1 2 1 1 26 VAL H    2map_ambr001  26 VAL H    1 1 
        425 1 1 1 1 25 LEU MD1  2map_ambr001  25 LEU HD11 1 1 
        425 1 2 1 1 28 ARG HD3  2map_ambr001  28 LEU HD3  1 1 
        426 1 1 1 1 25 LEU MD1  2map_ambr001  25 LEU HD11 1 1 
        426 1 2 1 1 29 TYR QD   2map_ambr001  29 LEU HD1  1 1 
        427 1 1 1 1 25 LEU MD1  2map_ambr001  25 LEU HD11 1 1 
        427 1 2 1 1 29 TYR QE   2map_ambr001  29 LEU HE1  1 1 
        428 1 1 1 1 25 LEU MD1  2map_ambr001  25 LEU HD11 1 1 
        428 1 2 1 1 70 PHE HZ   2map_ambr001  70 LEU HZ   1 1 
        429 1 1 1 1 25 LEU MD1  2map_ambr001  25 LEU HD11 1 1 
        429 1 2 1 1 70 PHE QD   2map_ambr001  70 LEU HD1  1 1 
        430 1 1 1 1 25 LEU MD1  2map_ambr001  25 LEU HD11 1 1 
        430 1 2 1 1 70 PHE QE   2map_ambr001  70 LEU HE1  1 1 
        431 1 1 1 1 25 LEU MD2  2map_ambr001  25 LEU HD21 1 1 
        431 1 2 1 1 26 VAL MG2  2map_ambr001  26 LEU HG21 1 1 
        432 1 1 1 1 25 LEU MD2  2map_ambr001  25 LEU HD21 1 1 
        432 1 2 1 1 70 PHE HZ   2map_ambr001  70 LEU HZ   1 1 
        433 1 1 1 1 26 VAL H    2map_ambr001  26 VAL H    1 1 
        433 1 2 1 1 26 VAL HB   2map_ambr001  26 VAL HB   1 1 
        434 1 1 1 1 26 VAL H    2map_ambr001  26 VAL H    1 1 
        434 1 2 1 1 26 VAL MG2  2map_ambr001  26 VAL HG21 1 1 
        435 1 1 1 1 26 VAL H    2map_ambr001  26 VAL H    1 1 
        435 1 2 1 1 27 VAL H    2map_ambr001  27 VAL H    1 1 
        436 1 1 1 1 26 VAL H    2map_ambr001  26 VAL H    1 1 
        436 1 2 1 1 27 VAL MG2  2map_ambr001  27 VAL HG21 1 1 
        437 1 1 1 1 26 VAL HA   2map_ambr001  26 VAL HA   1 1 
        437 1 2 1 1 26 VAL MG1  2map_ambr001  26 VAL HG11 1 1 
        438 1 1 1 1 26 VAL HA   2map_ambr001  26 VAL HA   1 1 
        438 1 2 1 1 29 TYR H    2map_ambr001  29 TYR H    1 1 
        439 1 1 1 1 26 VAL HA   2map_ambr001  26 VAL HA   1 1 
        439 1 2 1 1 30 GLN H    2map_ambr001  30 GLN H    1 1 
        440 1 1 1 1 26 VAL HA   2map_ambr001  26 VAL HA   1 1 
        440 1 2 1 1 54 PHE HZ   2map_ambr001  54 PHE HZ   1 1 
        441 1 1 1 1 26 VAL HA   2map_ambr001  26 VAL HA   1 1 
        441 1 2 1 1 54 PHE QD   2map_ambr001  54 PHE HD1  1 1 
        442 1 1 1 1 26 VAL HA   2map_ambr001  26 VAL HA   1 1 
        442 1 2 1 1 54 PHE QE   2map_ambr001  54 PHE HE1  1 1 
        443 1 1 1 1 26 VAL HB   2map_ambr001  26 VAL HB   1 1 
        443 1 2 1 1 27 VAL H    2map_ambr001  27 VAL H    1 1 
        444 1 1 1 1 26 VAL HB   2map_ambr001  26 VAL HB   1 1 
        444 1 2 1 1 27 VAL HA   2map_ambr001  27 VAL HA   1 1 
        445 1 1 1 1 26 VAL HB   2map_ambr001  26 VAL HB   1 1 
        445 1 2 1 1 27 VAL MG2  2map_ambr001  27 VAL HG21 1 1 
        446 1 1 1 1 26 VAL HB   2map_ambr001  26 VAL HB   1 1 
        446 1 2 1 1 28 ARG H    2map_ambr001  28 ARG H    1 1 
        447 1 1 1 1 26 VAL MG1  2map_ambr001  26 VAL HG11 1 1 
        447 1 2 1 1 27 VAL H    2map_ambr001  27 VAL H    1 1 
        448 1 1 1 1 26 VAL MG1  2map_ambr001  26 VAL HG11 1 1 
        448 1 2 1 1 27 VAL HA   2map_ambr001  27 VAL HA   1 1 
        449 1 1 1 1 26 VAL MG1  2map_ambr001  26 VAL HG11 1 1 
        449 1 2 1 1 27 VAL MG1  2map_ambr001  27 VAL HG11 1 1 
        450 1 1 1 1 26 VAL MG1  2map_ambr001  26 VAL HG11 1 1 
        450 1 2 1 1 27 VAL MG2  2map_ambr001  27 VAL HG21 1 1 
        451 1 1 1 1 26 VAL MG1  2map_ambr001  26 VAL HG11 1 1 
        451 1 2 1 1 30 GLN HA   2map_ambr001  30 VAL HA   1 1 
        452 1 1 1 1 26 VAL MG1  2map_ambr001  26 VAL HG11 1 1 
        452 1 2 1 1 30 GLN HB2  2map_ambr001  30 VAL HB2  1 1 
        453 1 1 1 1 26 VAL MG1  2map_ambr001  26 VAL HG11 1 1 
        453 1 2 1 1 30 GLN HB3  2map_ambr001  30 VAL HB3  1 1 
        454 1 1 1 1 26 VAL MG1  2map_ambr001  26 VAL HG11 1 1 
        454 1 2 1 1 30 GLN HE22 2map_ambr001  30 VAL HE22 1 1 
        455 1 1 1 1 26 VAL MG1  2map_ambr001  26 VAL HG11 1 1 
        455 1 2 1 1 30 GLN QG   2map_ambr001  30 VAL HG2  1 1 
        456 1 1 1 1 26 VAL MG1  2map_ambr001  26 VAL HG11 1 1 
        456 1 2 1 1 54 PHE HB2  2map_ambr001  54 VAL HB2  1 1 
        457 1 1 1 1 26 VAL MG1  2map_ambr001  26 VAL HG11 1 1 
        457 1 2 1 1 54 PHE HZ   2map_ambr001  54 VAL HZ   1 1 
        458 1 1 1 1 26 VAL MG1  2map_ambr001  26 VAL HG11 1 1 
        458 1 2 1 1 54 PHE QE   2map_ambr001  54 VAL HE1  1 1 
        459 1 1 1 1 26 VAL MG2  2map_ambr001  26 VAL HG21 1 1 
        459 1 2 1 1 27 VAL H    2map_ambr001  27 VAL H    1 1 
        460 1 1 1 1 26 VAL MG2  2map_ambr001  26 VAL HG21 1 1 
        460 1 2 1 1 54 PHE HB2  2map_ambr001  54 VAL HB2  1 1 
        461 1 1 1 1 26 VAL MG2  2map_ambr001  26 VAL HG21 1 1 
        461 1 2 1 1 54 PHE HB3  2map_ambr001  54 VAL HB3  1 1 
        462 1 1 1 1 26 VAL MG2  2map_ambr001  26 VAL HG21 1 1 
        462 1 2 1 1 54 PHE QD   2map_ambr001  54 VAL HD1  1 1 
        463 1 1 1 1 26 VAL MG2  2map_ambr001  26 VAL HG21 1 1 
        463 1 2 1 1 54 PHE QE   2map_ambr001  54 VAL HE1  1 1 
        464 1 1 1 1 26 VAL QG   2map_ambr001  26 VAL HG11 1 1 
        464 1 2 1 1 54 PHE HZ   2map_ambr001  54 VAL HZ   1 1 
        465 1 1 1 1 26 VAL QG   2map_ambr001  26 VAL HG11 1 1 
        465 1 2 1 1 54 PHE QD   2map_ambr001  54 VAL HD1  1 1 
        466 1 1 1 1 26 VAL QG   2map_ambr001  26 VAL HG11 1 1 
        466 1 2 1 1 54 PHE QE   2map_ambr001  54 VAL HE1  1 1 
        467 1 1 1 1 27 VAL H    2map_ambr001  27 VAL H    1 1 
        467 1 2 1 1 27 VAL HB   2map_ambr001  27 VAL HB   1 1 
        468 1 1 1 1 27 VAL H    2map_ambr001  27 VAL H    1 1 
        468 1 2 1 1 27 VAL MG1  2map_ambr001  27 VAL HG11 1 1 
        469 1 1 1 1 27 VAL H    2map_ambr001  27 VAL H    1 1 
        469 1 2 1 1 27 VAL MG2  2map_ambr001  27 VAL HG21 1 1 
        470 1 1 1 1 27 VAL H    2map_ambr001  27 VAL H    1 1 
        470 1 2 1 1 28 ARG H    2map_ambr001  28 ARG H    1 1 
        471 1 1 1 1 27 VAL HA   2map_ambr001  27 VAL HA   1 1 
        471 1 2 1 1 29 TYR H    2map_ambr001  29 TYR H    1 1 
        472 1 1 1 1 27 VAL HA   2map_ambr001  27 VAL HA   1 1 
        472 1 2 1 1 30 GLN H    2map_ambr001  30 GLN H    1 1 
        473 1 1 1 1 27 VAL HA   2map_ambr001  27 VAL HA   1 1 
        473 1 2 1 1 30 GLN HB2  2map_ambr001  30 GLN HB2  1 1 
        474 1 1 1 1 27 VAL HA   2map_ambr001  27 VAL HA   1 1 
        474 1 2 1 1 30 GLN HB3  2map_ambr001  30 GLN HB3  1 1 
        475 1 1 1 1 27 VAL HA   2map_ambr001  27 VAL HA   1 1 
        475 1 2 1 1 30 GLN HE22 2map_ambr001  30 GLN HE22 1 1 
        476 1 1 1 1 27 VAL HA   2map_ambr001  27 VAL HA   1 1 
        476 1 2 1 1 30 GLN HE21 2map_ambr001  30 GLN HE21 1 1 
        477 1 1 1 1 27 VAL HA   2map_ambr001  27 VAL HA   1 1 
        477 1 2 1 1 30 GLN QG   2map_ambr001  30 GLN HG2  1 1 
        478 1 1 1 1 27 VAL HB   2map_ambr001  27 VAL HB   1 1 
        478 1 2 1 1 28 ARG H    2map_ambr001  28 ARG H    1 1 
        479 1 1 1 1 27 VAL HB   2map_ambr001  27 VAL HB   1 1 
        479 1 2 1 1 28 ARG HA   2map_ambr001  28 ARG HA   1 1 
        480 1 1 1 1 27 VAL MG1  2map_ambr001  27 VAL HG11 1 1 
        480 1 2 1 1 28 ARG H    2map_ambr001  28 VAL H    1 1 
        481 1 1 1 1 27 VAL MG1  2map_ambr001  27 VAL HG11 1 1 
        481 1 2 1 1 28 ARG HA   2map_ambr001  28 VAL HA   1 1 
        482 1 1 1 1 27 VAL MG1  2map_ambr001  27 VAL HG11 1 1 
        482 1 2 1 1 30 GLN HE22 2map_ambr001  30 VAL HE22 1 1 
        483 1 1 1 1 27 VAL MG1  2map_ambr001  27 VAL HG11 1 1 
        483 1 2 1 1 30 GLN HE21 2map_ambr001  30 VAL HE21 1 1 
        484 1 1 1 1 27 VAL MG2  2map_ambr001  27 VAL HG21 1 1 
        484 1 2 1 1 28 ARG H    2map_ambr001  28 VAL H    1 1 
        485 1 1 1 1 27 VAL MG2  2map_ambr001  27 VAL HG21 1 1 
        485 1 2 1 1 30 GLN HB3  2map_ambr001  30 VAL HB3  1 1 
        486 1 1 1 1 27 VAL MG2  2map_ambr001  27 VAL HG21 1 1 
        486 1 2 1 1 30 GLN HE22 2map_ambr001  30 VAL HE22 1 1 
        487 1 1 1 1 27 VAL MG2  2map_ambr001  27 VAL HG21 1 1 
        487 1 2 1 1 30 GLN HE21 2map_ambr001  30 VAL HE21 1 1 
        488 1 1 1 1 28 ARG H    2map_ambr001  28 ARG H    1 1 
        488 1 2 1 1 28 ARG HB2  2map_ambr001  28 ARG HB2  1 1 
        489 1 1 1 1 28 ARG H    2map_ambr001  28 ARG H    1 1 
        489 1 2 1 1 28 ARG HG2  2map_ambr001  28 ARG HG2  1 1 
        490 1 1 1 1 28 ARG H    2map_ambr001  28 ARG H    1 1 
        490 1 2 1 1 29 TYR H    2map_ambr001  29 TYR H    1 1 
        491 1 1 1 1 28 ARG HA   2map_ambr001  28 ARG HA   1 1 
        491 1 2 1 1 28 ARG HD3  2map_ambr001  28 ARG HD3  1 1 
        492 1 1 1 1 28 ARG HA   2map_ambr001  28 ARG HA   1 1 
        492 1 2 1 1 28 ARG HG2  2map_ambr001  28 ARG HG2  1 1 
        493 1 1 1 1 28 ARG HB2  2map_ambr001  28 ARG HB2  1 1 
        493 1 2 1 1 29 TYR H    2map_ambr001  29 TYR H    1 1 
        494 1 1 1 1 28 ARG HB2  2map_ambr001  28 ARG HB2  1 1 
        494 1 2 1 1 30 GLN H    2map_ambr001  30 GLN H    1 1 
        495 1 1 1 1 28 ARG HB3  2map_ambr001  28 ARG HB3  1 1 
        495 1 2 1 1 29 TYR H    2map_ambr001  29 TYR H    1 1 
        496 1 1 1 1 28 ARG HD2  2map_ambr001  28 ARG HD2  1 1 
        496 1 2 1 1 29 TYR H    2map_ambr001  29 TYR H    1 1 
        497 1 1 1 1 28 ARG HD2  2map_ambr001  28 ARG HD2  1 1 
        497 1 2 1 1 29 TYR QE   2map_ambr001  29 TYR HE1  1 1 
        498 1 1 1 1 28 ARG HD3  2map_ambr001  28 ARG HD3  1 1 
        498 1 2 1 1 29 TYR QE   2map_ambr001  29 TYR HE1  1 1 
        499 1 1 1 1 29 TYR H    2map_ambr001  29 TYR H    1 1 
        499 1 2 1 1 29 TYR HB2  2map_ambr001  29 TYR HB2  1 1 
        500 1 1 1 1 29 TYR H    2map_ambr001  29 TYR H    1 1 
        500 1 2 1 1 29 TYR HB3  2map_ambr001  29 TYR HB3  1 1 
        501 1 1 1 1 29 TYR H    2map_ambr001  29 TYR H    1 1 
        501 1 2 1 1 29 TYR QD   2map_ambr001  29 TYR HD1  1 1 
        502 1 1 1 1 29 TYR H    2map_ambr001  29 TYR H    1 1 
        502 1 2 1 1 30 GLN H    2map_ambr001  30 GLN H    1 1 
        503 1 1 1 1 29 TYR H    2map_ambr001  29 TYR H    1 1 
        503 1 2 1 1 30 GLN HB3  2map_ambr001  30 GLN HB3  1 1 
        504 1 1 1 1 29 TYR H    2map_ambr001  29 TYR H    1 1 
        504 1 2 1 1 54 PHE HZ   2map_ambr001  54 PHE HZ   1 1 
        505 1 1 1 1 29 TYR H    2map_ambr001  29 TYR H    1 1 
        505 1 2 1 1 54 PHE QE   2map_ambr001  54 PHE HE1  1 1 
        506 1 1 1 1 29 TYR HA   2map_ambr001  29 TYR HA   1 1 
        506 1 2 1 1 29 TYR QD   2map_ambr001  29 TYR HD1  1 1 
        507 1 1 1 1 29 TYR HA   2map_ambr001  29 TYR HA   1 1 
        507 1 2 1 1 29 TYR QE   2map_ambr001  29 TYR HE1  1 1 
        508 1 1 1 1 29 TYR HA   2map_ambr001  29 TYR HA   1 1 
        508 1 2 1 1 32 LYS H    2map_ambr001  32 LYS H    1 1 
        509 1 1 1 1 29 TYR HA   2map_ambr001  29 TYR HA   1 1 
        509 1 2 1 1 32 LYS HB3  2map_ambr001  32 LYS HB3  1 1 
        510 1 1 1 1 29 TYR HA   2map_ambr001  29 TYR HA   1 1 
        510 1 2 1 1 32 LYS HD2  2map_ambr001  32 LYS HD2  1 1 
        511 1 1 1 1 29 TYR HA   2map_ambr001  29 TYR HA   1 1 
        511 1 2 1 1 32 LYS HD3  2map_ambr001  32 LYS HD3  1 1 
        512 1 1 1 1 29 TYR HB2  2map_ambr001  29 TYR HB2  1 1 
        512 1 2 1 1 33 VAL MG1  2map_ambr001  33 VAL HG11 1 1 
        513 1 1 1 1 29 TYR HB2  2map_ambr001  29 TYR HB2  1 1 
        513 1 2 1 1 54 PHE HZ   2map_ambr001  54 PHE HZ   1 1 
        514 1 1 1 1 29 TYR HB2  2map_ambr001  29 TYR HB2  1 1 
        514 1 2 1 1 54 PHE QE   2map_ambr001  54 PHE HE1  1 1 
        515 1 1 1 1 29 TYR HB2  2map_ambr001  29 TYR HB2  1 1 
        515 1 2 1 1 71 TYR QE   2map_ambr001  71 TYR HE1  1 1 
        516 1 1 1 1 29 TYR HB2  2map_ambr001  29 TYR HB2  1 1 
        516 1 2 1 1 74 LEU MD1  2map_ambr001  74 LEU HD11 1 1 
        517 1 1 1 1 29 TYR HB3  2map_ambr001  29 TYR HB3  1 1 
        517 1 2 1 1 30 GLN H    2map_ambr001  30 GLN H    1 1 
        518 1 1 1 1 29 TYR HB3  2map_ambr001  29 TYR HB3  1 1 
        518 1 2 1 1 33 VAL MG1  2map_ambr001  33 VAL HG11 1 1 
        519 1 1 1 1 29 TYR HB3  2map_ambr001  29 TYR HB3  1 1 
        519 1 2 1 1 54 PHE HZ   2map_ambr001  54 PHE HZ   1 1 
        520 1 1 1 1 29 TYR HB3  2map_ambr001  29 TYR HB3  1 1 
        520 1 2 1 1 54 PHE QE   2map_ambr001  54 PHE HE1  1 1 
        521 1 1 1 1 29 TYR HB3  2map_ambr001  29 TYR HB3  1 1 
        521 1 2 1 1 74 LEU MD1  2map_ambr001  74 LEU HD11 1 1 
        522 1 1 1 1 29 TYR QD   2map_ambr001  29 TYR HD1  1 1 
        522 1 2 1 1 32 LYS H    2map_ambr001  32 TYR H    1 1 
        523 1 1 1 1 29 TYR QD   2map_ambr001  29 TYR HD1  1 1 
        523 1 2 1 1 32 LYS HB2  2map_ambr001  32 TYR HB2  1 1 
        524 1 1 1 1 29 TYR QD   2map_ambr001  29 TYR HD1  1 1 
        524 1 2 1 1 32 LYS HB3  2map_ambr001  32 TYR HB3  1 1 
        525 1 1 1 1 29 TYR QD   2map_ambr001  29 TYR HD1  1 1 
        525 1 2 1 1 32 LYS HD2  2map_ambr001  32 TYR HD2  1 1 
        526 1 1 1 1 29 TYR QD   2map_ambr001  29 TYR HD1  1 1 
        526 1 2 1 1 32 LYS HD3  2map_ambr001  32 TYR HD3  1 1 
        527 1 1 1 1 29 TYR QD   2map_ambr001  29 TYR HD1  1 1 
        527 1 2 1 1 32 LYS QE   2map_ambr001  32 TYR HE2  1 1 
        528 1 1 1 1 29 TYR QD   2map_ambr001  29 TYR HD1  1 1 
        528 1 2 1 1 54 PHE HZ   2map_ambr001  54 TYR HZ   1 1 
        529 1 1 1 1 29 TYR QD   2map_ambr001  29 TYR HD1  1 1 
        529 1 2 1 1 54 PHE QE   2map_ambr001  54 TYR HE1  1 1 
        530 1 1 1 1 29 TYR QD   2map_ambr001  29 TYR HD1  1 1 
        530 1 2 1 1 71 TYR QD   2map_ambr001  71 TYR HD1  1 1 
        531 1 1 1 1 29 TYR QD   2map_ambr001  29 TYR HD1  1 1 
        531 1 2 1 1 71 TYR QE   2map_ambr001  71 TYR HE1  1 1 
        532 1 1 1 1 29 TYR QD   2map_ambr001  29 TYR HD1  1 1 
        532 1 2 1 1 74 LEU MD1  2map_ambr001  74 TYR HD11 1 1 
        533 1 1 1 1 29 TYR QE   2map_ambr001  29 TYR HE1  1 1 
        533 1 2 1 1 32 LYS QE   2map_ambr001  32 TYR HE2  1 1 
        534 1 1 1 1 29 TYR QE   2map_ambr001  29 TYR HE1  1 1 
        534 1 2 1 1 71 TYR QD   2map_ambr001  71 TYR HD1  1 1 
        535 1 1 1 1 29 TYR QE   2map_ambr001  29 TYR HE1  1 1 
        535 1 2 1 1 71 TYR QE   2map_ambr001  71 TYR HE1  1 1 
        536 1 1 1 1 29 TYR QE   2map_ambr001  29 TYR HE1  1 1 
        536 1 2 1 1 74 LEU MD1  2map_ambr001  74 TYR HD11 1 1 
        537 1 1 1 1 30 GLN H    2map_ambr001  30 GLN H    1 1 
        537 1 2 1 1 30 GLN HB2  2map_ambr001  30 GLN HB2  1 1 
        538 1 1 1 1 30 GLN H    2map_ambr001  30 GLN H    1 1 
        538 1 2 1 1 30 GLN HB3  2map_ambr001  30 GLN HB3  1 1 
        539 1 1 1 1 30 GLN H    2map_ambr001  30 GLN H    1 1 
        539 1 2 1 1 30 GLN QG   2map_ambr001  30 GLN HG2  1 1 
        540 1 1 1 1 30 GLN H    2map_ambr001  30 GLN H    1 1 
        540 1 2 1 1 32 LYS H    2map_ambr001  32 LYS H    1 1 
        541 1 1 1 1 30 GLN H    2map_ambr001  30 GLN H    1 1 
        541 1 2 1 1 54 PHE HZ   2map_ambr001  54 PHE HZ   1 1 
        542 1 1 1 1 30 GLN H    2map_ambr001  30 GLN H    1 1 
        542 1 2 1 1 54 PHE QE   2map_ambr001  54 PHE HE1  1 1 
        543 1 1 1 1 30 GLN HA   2map_ambr001  30 GLN HA   1 1 
        543 1 2 1 1 32 LYS H    2map_ambr001  32 LYS H    1 1 
        544 1 1 1 1 30 GLN HA   2map_ambr001  30 GLN HA   1 1 
        544 1 2 1 1 33 VAL H    2map_ambr001  33 VAL H    1 1 
        545 1 1 1 1 30 GLN HA   2map_ambr001  30 GLN HA   1 1 
        545 1 2 1 1 33 VAL HB   2map_ambr001  33 VAL HB   1 1 
        546 1 1 1 1 30 GLN HA   2map_ambr001  30 GLN HA   1 1 
        546 1 2 1 1 33 VAL MG1  2map_ambr001  33 VAL HG11 1 1 
        547 1 1 1 1 30 GLN HA   2map_ambr001  30 GLN HA   1 1 
        547 1 2 1 1 34 ALA H    2map_ambr001  34 ALA H    1 1 
        548 1 1 1 1 30 GLN HA   2map_ambr001  30 GLN HA   1 1 
        548 1 2 1 1 50 VAL MG1  2map_ambr001  50 VAL HG11 1 1 
        549 1 1 1 1 30 GLN HA   2map_ambr001  30 GLN HA   1 1 
        549 1 2 1 1 54 PHE HZ   2map_ambr001  54 PHE HZ   1 1 
        550 1 1 1 1 30 GLN HA   2map_ambr001  30 GLN HA   1 1 
        550 1 2 1 1 54 PHE QD   2map_ambr001  54 PHE HD1  1 1 
        551 1 1 1 1 30 GLN HA   2map_ambr001  30 GLN HA   1 1 
        551 1 2 1 1 54 PHE QE   2map_ambr001  54 PHE HE1  1 1 
        552 1 1 1 1 30 GLN HB2  2map_ambr001  30 GLN HB2  1 1 
        552 1 2 1 1 50 VAL MG1  2map_ambr001  50 VAL HG11 1 1 
        553 1 1 1 1 30 GLN HB2  2map_ambr001  30 GLN HB2  1 1 
        553 1 2 1 1 54 PHE QE   2map_ambr001  54 PHE HE1  1 1 
        554 1 1 1 1 30 GLN HB3  2map_ambr001  30 GLN HB3  1 1 
        554 1 2 1 1 54 PHE QE   2map_ambr001  54 PHE HE1  1 1 
        555 1 1 1 1 30 GLN QG   2map_ambr001  30 GLN HG2  1 1 
        555 1 2 1 1 31 HIS H    2map_ambr001  31 GLN H    1 1 
        556 1 1 1 1 30 GLN QG   2map_ambr001  30 GLN HG2  1 1 
        556 1 2 1 1 32 LYS H    2map_ambr001  32 GLN H    1 1 
        557 1 1 1 1 31 HIS HA   2map_ambr001  31 HIS HA   1 1 
        557 1 2 1 1 34 ALA H    2map_ambr001  34 ALA H    1 1 
        558 1 1 1 1 31 HIS HA   2map_ambr001  31 HIS HA   1 1 
        558 1 2 1 1 34 ALA MB   2map_ambr001  34 ALA HB1  1 1 
        559 1 1 1 1 31 HIS HA   2map_ambr001  31 HIS HA   1 1 
        559 1 2 1 1 35 SER H    2map_ambr001  35 SER H    1 1 
        560 1 1 1 1 31 HIS QB   2map_ambr001  31 HIS HB2  1 1 
        560 1 2 1 1 32 LYS H    2map_ambr001  32 HIS H    1 1 
        561 1 1 1 1 32 LYS H    2map_ambr001  32 LYS H    1 1 
        561 1 2 1 1 32 LYS HB2  2map_ambr001  32 LYS HB2  1 1 
        562 1 1 1 1 32 LYS H    2map_ambr001  32 LYS H    1 1 
        562 1 2 1 1 32 LYS HB3  2map_ambr001  32 LYS HB3  1 1 
        563 1 1 1 1 32 LYS H    2map_ambr001  32 LYS H    1 1 
        563 1 2 1 1 32 LYS HG2  2map_ambr001  32 LYS HG2  1 1 
        564 1 1 1 1 32 LYS H    2map_ambr001  32 LYS H    1 1 
        564 1 2 1 1 32 LYS HG3  2map_ambr001  32 LYS HG3  1 1 
        565 1 1 1 1 32 LYS H    2map_ambr001  32 LYS H    1 1 
        565 1 2 1 1 33 VAL H    2map_ambr001  33 VAL H    1 1 
        566 1 1 1 1 32 LYS H    2map_ambr001  32 LYS H    1 1 
        566 1 2 1 1 33 VAL MG1  2map_ambr001  33 VAL HG11 1 1 
        567 1 1 1 1 32 LYS HA   2map_ambr001  32 LYS HA   1 1 
        567 1 2 1 1 32 LYS HD2  2map_ambr001  32 LYS HD2  1 1 
        568 1 1 1 1 32 LYS HA   2map_ambr001  32 LYS HA   1 1 
        568 1 2 1 1 32 LYS HG2  2map_ambr001  32 LYS HG2  1 1 
        569 1 1 1 1 32 LYS HA   2map_ambr001  32 LYS HA   1 1 
        569 1 2 1 1 32 LYS HG3  2map_ambr001  32 LYS HG3  1 1 
        570 1 1 1 1 32 LYS HA   2map_ambr001  32 LYS HA   1 1 
        570 1 2 1 1 34 ALA H    2map_ambr001  34 ALA H    1 1 
        571 1 1 1 1 32 LYS HA   2map_ambr001  32 LYS HA   1 1 
        571 1 2 1 1 35 SER HB2  2map_ambr001  35 SER HB2  1 1 
        572 1 1 1 1 32 LYS HA   2map_ambr001  32 LYS HA   1 1 
        572 1 2 1 1 36 LEU H    2map_ambr001  36 LEU H    1 1 
        573 1 1 1 1 32 LYS HB2  2map_ambr001  32 LYS HB2  1 1 
        573 1 2 1 1 32 LYS HD2  2map_ambr001  32 LYS HD2  1 1 
        574 1 1 1 1 32 LYS HB2  2map_ambr001  32 LYS HB2  1 1 
        574 1 2 1 1 32 LYS HD3  2map_ambr001  32 LYS HD3  1 1 
        575 1 1 1 1 32 LYS HB2  2map_ambr001  32 LYS HB2  1 1 
        575 1 2 1 1 32 LYS QE   2map_ambr001  32 LYS HE2  1 1 
        576 1 1 1 1 32 LYS HB2  2map_ambr001  32 LYS HB2  1 1 
        576 1 2 1 1 33 VAL H    2map_ambr001  33 VAL H    1 1 
        577 1 1 1 1 32 LYS HB2  2map_ambr001  32 LYS HB2  1 1 
        577 1 2 1 1 71 TYR QE   2map_ambr001  71 TYR HE1  1 1 
        578 1 1 1 1 32 LYS HB3  2map_ambr001  32 LYS HB3  1 1 
        578 1 2 1 1 32 LYS HD2  2map_ambr001  32 LYS HD2  1 1 
        579 1 1 1 1 32 LYS HB3  2map_ambr001  32 LYS HB3  1 1 
        579 1 2 1 1 32 LYS HD3  2map_ambr001  32 LYS HD3  1 1 
        580 1 1 1 1 32 LYS HB3  2map_ambr001  32 LYS HB3  1 1 
        580 1 2 1 1 33 VAL H    2map_ambr001  33 VAL H    1 1 
        581 1 1 1 1 32 LYS HB3  2map_ambr001  32 LYS HB3  1 1 
        581 1 2 1 1 71 TYR QE   2map_ambr001  71 TYR HE1  1 1 
        582 1 1 1 1 32 LYS HD3  2map_ambr001  32 LYS HD3  1 1 
        582 1 2 1 1 71 TYR QE   2map_ambr001  71 TYR HE1  1 1 
        583 1 1 1 1 32 LYS QE   2map_ambr001  32 LYS HE2  1 1 
        583 1 2 1 1 71 TYR QD   2map_ambr001  71 LYS HD1  1 1 
        584 1 1 1 1 33 VAL H    2map_ambr001  33 VAL H    1 1 
        584 1 2 1 1 33 VAL HB   2map_ambr001  33 VAL HB   1 1 
        585 1 1 1 1 33 VAL H    2map_ambr001  33 VAL H    1 1 
        585 1 2 1 1 33 VAL MG1  2map_ambr001  33 VAL HG11 1 1 
        586 1 1 1 1 33 VAL H    2map_ambr001  33 VAL H    1 1 
        586 1 2 1 1 34 ALA H    2map_ambr001  34 ALA H    1 1 
        587 1 1 1 1 33 VAL H    2map_ambr001  33 VAL H    1 1 
        587 1 2 1 1 34 ALA MB   2map_ambr001  34 ALA HB1  1 1 
        588 1 1 1 1 33 VAL H    2map_ambr001  33 VAL H    1 1 
        588 1 2 1 1 71 TYR QE   2map_ambr001  71 TYR HE1  1 1 
        589 1 1 1 1 33 VAL HA   2map_ambr001  33 VAL HA   1 1 
        589 1 2 1 1 36 LEU H    2map_ambr001  36 LEU H    1 1 
        590 1 1 1 1 33 VAL HA   2map_ambr001  33 VAL HA   1 1 
        590 1 2 1 1 36 LEU HB2  2map_ambr001  36 LEU HB2  1 1 
        591 1 1 1 1 33 VAL HA   2map_ambr001  33 VAL HA   1 1 
        591 1 2 1 1 36 LEU HB3  2map_ambr001  36 LEU HB3  1 1 
        592 1 1 1 1 33 VAL HA   2map_ambr001  33 VAL HA   1 1 
        592 1 2 1 1 36 LEU MD2  2map_ambr001  36 LEU HD21 1 1 
        593 1 1 1 1 33 VAL HA   2map_ambr001  33 VAL HA   1 1 
        593 1 2 1 1 78 ALA MB   2map_ambr001  78 ALA HB1  1 1 
        594 1 1 1 1 33 VAL HB   2map_ambr001  33 VAL HB   1 1 
        594 1 2 1 1 34 ALA H    2map_ambr001  34 ALA H    1 1 
        595 1 1 1 1 33 VAL HB   2map_ambr001  33 VAL HB   1 1 
        595 1 2 1 1 34 ALA MB   2map_ambr001  34 ALA HB1  1 1 
        596 1 1 1 1 33 VAL HB   2map_ambr001  33 VAL HB   1 1 
        596 1 2 1 1 50 VAL MG1  2map_ambr001  50 VAL HG11 1 1 
        597 1 1 1 1 33 VAL HB   2map_ambr001  33 VAL HB   1 1 
        597 1 2 1 1 53 ALA MB   2map_ambr001  53 ALA HB1  1 1 
        598 1 1 1 1 33 VAL HB   2map_ambr001  33 VAL HB   1 1 
        598 1 2 1 1 54 PHE HZ   2map_ambr001  54 PHE HZ   1 1 
        599 1 1 1 1 33 VAL HB   2map_ambr001  33 VAL HB   1 1 
        599 1 2 1 1 54 PHE QE   2map_ambr001  54 PHE HE1  1 1 
        600 1 1 1 1 33 VAL HB   2map_ambr001  33 VAL HB   1 1 
        600 1 2 1 1 78 ALA MB   2map_ambr001  78 ALA HB1  1 1 
        601 1 1 1 1 33 VAL MG1  2map_ambr001  33 VAL HG11 1 1 
        601 1 2 1 1 34 ALA H    2map_ambr001  34 VAL H    1 1 
        602 1 1 1 1 33 VAL MG1  2map_ambr001  33 VAL HG11 1 1 
        602 1 2 1 1 36 LEU MD2  2map_ambr001  36 VAL HD21 1 1 
        603 1 1 1 1 33 VAL MG1  2map_ambr001  33 VAL HG11 1 1 
        603 1 2 1 1 54 PHE HZ   2map_ambr001  54 VAL HZ   1 1 
        604 1 1 1 1 33 VAL MG1  2map_ambr001  33 VAL HG11 1 1 
        604 1 2 1 1 54 PHE QE   2map_ambr001  54 VAL HE1  1 1 
        605 1 1 1 1 33 VAL MG1  2map_ambr001  33 VAL HG11 1 1 
        605 1 2 1 1 71 TYR QE   2map_ambr001  71 VAL HE1  1 1 
        606 1 1 1 1 33 VAL MG1  2map_ambr001  33 VAL HG11 1 1 
        606 1 2 1 1 74 LEU MD2  2map_ambr001  74 VAL HD21 1 1 
        607 1 1 1 1 33 VAL MG2  2map_ambr001  33 VAL HG21 1 1 
        607 1 2 1 1 34 ALA H    2map_ambr001  34 VAL H    1 1 
        608 1 1 1 1 33 VAL MG2  2map_ambr001  33 VAL HG21 1 1 
        608 1 2 1 1 34 ALA HA   2map_ambr001  34 VAL HA   1 1 
        609 1 1 1 1 33 VAL MG2  2map_ambr001  33 VAL HG21 1 1 
        609 1 2 1 1 34 ALA MB   2map_ambr001  34 VAL HB1  1 1 
        610 1 1 1 1 33 VAL MG2  2map_ambr001  33 VAL HG21 1 1 
        610 1 2 1 1 36 LEU MD2  2map_ambr001  36 VAL HD21 1 1 
        611 1 1 1 1 33 VAL MG2  2map_ambr001  33 VAL HG21 1 1 
        611 1 2 1 1 37 VAL H    2map_ambr001  37 VAL H    1 1 
        612 1 1 1 1 33 VAL MG2  2map_ambr001  33 VAL HG21 1 1 
        612 1 2 1 1 37 VAL MG1  2map_ambr001  37 VAL HG11 1 1 
        613 1 1 1 1 33 VAL MG2  2map_ambr001  33 VAL HG21 1 1 
        613 1 2 1 1 50 VAL HA   2map_ambr001  50 VAL HA   1 1 
        614 1 1 1 1 33 VAL MG2  2map_ambr001  33 VAL HG21 1 1 
        614 1 2 1 1 54 PHE HZ   2map_ambr001  54 VAL HZ   1 1 
        615 1 1 1 1 33 VAL MG2  2map_ambr001  33 VAL HG21 1 1 
        615 1 2 1 1 54 PHE QE   2map_ambr001  54 VAL HE1  1 1 
        616 1 1 1 1 33 VAL MG2  2map_ambr001  33 VAL HG21 1 1 
        616 1 2 1 1 74 LEU MD2  2map_ambr001  74 VAL HD21 1 1 
        617 1 1 1 1 33 VAL MG2  2map_ambr001  33 VAL HG21 1 1 
        617 1 2 1 1 78 ALA HA   2map_ambr001  78 VAL HA   1 1 
        618 1 1 1 1 33 VAL MG2  2map_ambr001  33 VAL HG21 1 1 
        618 1 2 1 1 78 ALA MB   2map_ambr001  78 VAL HB1  1 1 
        619 1 1 1 1 34 ALA H    2map_ambr001  34 ALA H    1 1 
        619 1 2 1 1 35 SER H    2map_ambr001  35 SER H    1 1 
        620 1 1 1 1 34 ALA H    2map_ambr001  34 ALA H    1 1 
        620 1 2 1 1 35 SER HB2  2map_ambr001  35 SER HB2  1 1 
        621 1 1 1 1 34 ALA H    2map_ambr001  34 ALA H    1 1 
        621 1 2 1 1 36 LEU H    2map_ambr001  36 LEU H    1 1 
        622 1 1 1 1 34 ALA HA   2map_ambr001  34 ALA HA   1 1 
        622 1 2 1 1 35 SER HA   2map_ambr001  35 SER HA   1 1 
        623 1 1 1 1 34 ALA HA   2map_ambr001  34 ALA HA   1 1 
        623 1 2 1 1 37 VAL H    2map_ambr001  37 VAL H    1 1 
        624 1 1 1 1 34 ALA HA   2map_ambr001  34 ALA HA   1 1 
        624 1 2 1 1 37 VAL HB   2map_ambr001  37 VAL HB   1 1 
        625 1 1 1 1 34 ALA HA   2map_ambr001  34 ALA HA   1 1 
        625 1 2 1 1 37 VAL MG1  2map_ambr001  37 VAL HG11 1 1 
        626 1 1 1 1 34 ALA HA   2map_ambr001  34 ALA HA   1 1 
        626 1 2 1 1 37 VAL MG2  2map_ambr001  37 VAL HG21 1 1 
        627 1 1 1 1 34 ALA HA   2map_ambr001  34 ALA HA   1 1 
        627 1 2 1 1 46 VAL MG1  2map_ambr001  46 VAL HG11 1 1 
        628 1 1 1 1 34 ALA HA   2map_ambr001  34 ALA HA   1 1 
        628 1 2 1 1 50 VAL HB   2map_ambr001  50 VAL HB   1 1 
        629 1 1 1 1 34 ALA HA   2map_ambr001  34 ALA HA   1 1 
        629 1 2 1 1 50 VAL MG2  2map_ambr001  50 VAL HG21 1 1 
        630 1 1 1 1 34 ALA MB   2map_ambr001  34 ALA HB1  1 1 
        630 1 2 1 1 35 SER H    2map_ambr001  35 ALA H    1 1 
        631 1 1 1 1 34 ALA MB   2map_ambr001  34 ALA HB1  1 1 
        631 1 2 1 1 35 SER HA   2map_ambr001  35 ALA HA   1 1 
        632 1 1 1 1 34 ALA MB   2map_ambr001  34 ALA HB1  1 1 
        632 1 2 1 1 35 SER HB2  2map_ambr001  35 ALA HB2  1 1 
        633 1 1 1 1 34 ALA MB   2map_ambr001  34 ALA HB1  1 1 
        633 1 2 1 1 38 SER H    2map_ambr001  38 ALA H    1 1 
        634 1 1 1 1 34 ALA MB   2map_ambr001  34 ALA HB1  1 1 
        634 1 2 1 1 46 VAL MG1  2map_ambr001  46 ALA HG11 1 1 
        635 1 1 1 1 34 ALA MB   2map_ambr001  34 ALA HB1  1 1 
        635 1 2 1 1 50 VAL HB   2map_ambr001  50 ALA HB   1 1 
        636 1 1 1 1 34 ALA MB   2map_ambr001  34 ALA HB1  1 1 
        636 1 2 1 1 50 VAL MG1  2map_ambr001  50 ALA HG11 1 1 
        637 1 1 1 1 34 ALA MB   2map_ambr001  34 ALA HB1  1 1 
        637 1 2 1 1 50 VAL MG2  2map_ambr001  50 ALA HG21 1 1 
        638 1 1 1 1 35 SER H    2map_ambr001  35 SER H    1 1 
        638 1 2 1 1 35 SER HB2  2map_ambr001  35 SER HB2  1 1 
        639 1 1 1 1 35 SER H    2map_ambr001  35 SER H    1 1 
        639 1 2 1 1 35 SER HB3  2map_ambr001  35 SER HB3  1 1 
        640 1 1 1 1 35 SER H    2map_ambr001  35 SER H    1 1 
        640 1 2 1 1 36 LEU H    2map_ambr001  36 LEU H    1 1 
        641 1 1 1 1 35 SER H    2map_ambr001  35 SER H    1 1 
        641 1 2 1 1 38 SER H    2map_ambr001  38 SER H    1 1 
        642 1 1 1 1 35 SER HA   2map_ambr001  35 SER HA   1 1 
        642 1 2 1 1 35 SER HB2  2map_ambr001  35 SER HB2  1 1 
        643 1 1 1 1 35 SER HB2  2map_ambr001  35 SER HB2  1 1 
        643 1 2 1 1 36 LEU H    2map_ambr001  36 LEU H    1 1 
        644 1 1 1 1 36 LEU H    2map_ambr001  36 LEU H    1 1 
        644 1 2 1 1 36 LEU HB2  2map_ambr001  36 LEU HB2  1 1 
        645 1 1 1 1 36 LEU H    2map_ambr001  36 LEU H    1 1 
        645 1 2 1 1 36 LEU HB3  2map_ambr001  36 LEU HB3  1 1 
        646 1 1 1 1 36 LEU H    2map_ambr001  36 LEU H    1 1 
        646 1 2 1 1 36 LEU HG   2map_ambr001  36 LEU HG   1 1 
        647 1 1 1 1 36 LEU H    2map_ambr001  36 LEU H    1 1 
        647 1 2 1 1 36 LEU MD2  2map_ambr001  36 LEU HD21 1 1 
        648 1 1 1 1 36 LEU H    2map_ambr001  36 LEU H    1 1 
        648 1 2 1 1 37 VAL H    2map_ambr001  37 VAL H    1 1 
        649 1 1 1 1 36 LEU H    2map_ambr001  36 LEU H    1 1 
        649 1 2 1 1 37 VAL MG1  2map_ambr001  37 VAL HG11 1 1 
        650 1 1 1 1 36 LEU H    2map_ambr001  36 LEU H    1 1 
        650 1 2 1 1 38 SER H    2map_ambr001  38 SER H    1 1 
        651 1 1 1 1 36 LEU HA   2map_ambr001  36 LEU HA   1 1 
        651 1 2 1 1 36 LEU MD1  2map_ambr001  36 LEU HD11 1 1 
        652 1 1 1 1 36 LEU HA   2map_ambr001  36 LEU HA   1 1 
        652 1 2 1 1 37 VAL HA   2map_ambr001  37 VAL HA   1 1 
        653 1 1 1 1 36 LEU HA   2map_ambr001  36 LEU HA   1 1 
        653 1 2 1 1 37 VAL MG1  2map_ambr001  37 VAL HG11 1 1 
        654 1 1 1 1 36 LEU HA   2map_ambr001  36 LEU HA   1 1 
        654 1 2 1 1 39 ARG HG2  2map_ambr001  39 ARG HG2  1 1 
        655 1 1 1 1 36 LEU HA   2map_ambr001  36 LEU HA   1 1 
        655 1 2 1 1 39 ARG QD   2map_ambr001  39 ARG HD2  1 1 
        656 1 1 1 1 36 LEU HB2  2map_ambr001  36 LEU HB2  1 1 
        656 1 2 1 1 37 VAL H    2map_ambr001  37 VAL H    1 1 
        657 1 1 1 1 36 LEU HB2  2map_ambr001  36 LEU HB2  1 1 
        657 1 2 1 1 37 VAL MG1  2map_ambr001  37 VAL HG11 1 1 
        658 1 1 1 1 36 LEU HB3  2map_ambr001  36 LEU HB3  1 1 
        658 1 2 1 1 37 VAL H    2map_ambr001  37 VAL H    1 1 
        659 1 1 1 1 36 LEU HB3  2map_ambr001  36 LEU HB3  1 1 
        659 1 2 1 1 37 VAL MG1  2map_ambr001  37 VAL HG11 1 1 
        660 1 1 1 1 36 LEU HG   2map_ambr001  36 LEU HG   1 1 
        660 1 2 1 1 37 VAL H    2map_ambr001  37 VAL H    1 1 
        661 1 1 1 1 36 LEU HG   2map_ambr001  36 LEU HG   1 1 
        661 1 2 1 1 37 VAL HA   2map_ambr001  37 VAL HA   1 1 
        662 1 1 1 1 36 LEU HG   2map_ambr001  36 LEU HG   1 1 
        662 1 2 1 1 37 VAL MG1  2map_ambr001  37 VAL HG11 1 1 
        663 1 1 1 1 36 LEU HG   2map_ambr001  36 LEU HG   1 1 
        663 1 2 1 1 40 TYR QD   2map_ambr001  40 TYR HD1  1 1 
        664 1 1 1 1 36 LEU HG   2map_ambr001  36 LEU HG   1 1 
        664 1 2 1 1 40 TYR QE   2map_ambr001  40 TYR HE1  1 1 
        665 1 1 1 1 36 LEU HG   2map_ambr001  36 LEU HG   1 1 
        665 1 2 1 1 79 VAL MG1  2map_ambr001  79 VAL HG11 1 1 
        666 1 1 1 1 36 LEU MD1  2map_ambr001  36 LEU HD11 1 1 
        666 1 2 1 1 37 VAL MG1  2map_ambr001  37 LEU HG11 1 1 
        667 1 1 1 1 36 LEU MD1  2map_ambr001  36 LEU HD11 1 1 
        667 1 2 1 1 39 ARG HG2  2map_ambr001  39 LEU HG2  1 1 
        668 1 1 1 1 36 LEU MD1  2map_ambr001  36 LEU HD11 1 1 
        668 1 2 1 1 39 ARG HG3  2map_ambr001  39 LEU HG3  1 1 
        669 1 1 1 1 36 LEU MD1  2map_ambr001  36 LEU HD11 1 1 
        669 1 2 1 1 39 ARG QD   2map_ambr001  39 LEU HD2  1 1 
        670 1 1 1 1 36 LEU MD1  2map_ambr001  36 LEU HD11 1 1 
        670 1 2 1 1 40 TYR QD   2map_ambr001  40 LEU HD1  1 1 
        671 1 1 1 1 36 LEU MD1  2map_ambr001  36 LEU HD11 1 1 
        671 1 2 1 1 40 TYR QE   2map_ambr001  40 LEU HE1  1 1 
        672 1 1 1 1 36 LEU MD1  2map_ambr001  36 LEU HD11 1 1 
        672 1 2 1 1 75 TYR QD   2map_ambr001  75 LEU HD1  1 1 
        673 1 1 1 1 36 LEU MD1  2map_ambr001  36 LEU HD11 1 1 
        673 1 2 1 1 75 TYR QE   2map_ambr001  75 LEU HE1  1 1 
        674 1 1 1 1 36 LEU MD1  2map_ambr001  36 LEU HD11 1 1 
        674 1 2 1 1 78 ALA MB   2map_ambr001  78 LEU HB1  1 1 
        675 1 1 1 1 36 LEU MD1  2map_ambr001  36 LEU HD11 1 1 
        675 1 2 1 1 79 VAL HA   2map_ambr001  79 LEU HA   1 1 
        676 1 1 1 1 36 LEU MD1  2map_ambr001  36 LEU HD11 1 1 
        676 1 2 1 1 79 VAL MG1  2map_ambr001  79 LEU HG11 1 1 
        677 1 1 1 1 36 LEU MD1  2map_ambr001  36 LEU HD11 1 1 
        677 1 2 1 1 79 VAL MG2  2map_ambr001  79 LEU HG21 1 1 
        678 1 1 1 1 36 LEU MD2  2map_ambr001  36 LEU HD21 1 1 
        678 1 2 1 1 37 VAL H    2map_ambr001  37 LEU H    1 1 
        679 1 1 1 1 36 LEU MD2  2map_ambr001  36 LEU HD21 1 1 
        679 1 2 1 1 37 VAL MG2  2map_ambr001  37 LEU HG21 1 1 
        680 1 1 1 1 36 LEU MD2  2map_ambr001  36 LEU HD21 1 1 
        680 1 2 1 1 40 TYR QE   2map_ambr001  40 LEU HE1  1 1 
        681 1 1 1 1 36 LEU MD2  2map_ambr001  36 LEU HD21 1 1 
        681 1 2 1 1 75 TYR HA   2map_ambr001  75 LEU HA   1 1 
        682 1 1 1 1 36 LEU MD2  2map_ambr001  36 LEU HD21 1 1 
        682 1 2 1 1 75 TYR HB3  2map_ambr001  75 LEU HB3  1 1 
        683 1 1 1 1 36 LEU MD2  2map_ambr001  36 LEU HD21 1 1 
        683 1 2 1 1 75 TYR QD   2map_ambr001  75 LEU HD1  1 1 
        684 1 1 1 1 36 LEU MD2  2map_ambr001  36 LEU HD21 1 1 
        684 1 2 1 1 75 TYR QE   2map_ambr001  75 LEU HE1  1 1 
        685 1 1 1 1 36 LEU MD2  2map_ambr001  36 LEU HD21 1 1 
        685 1 2 1 1 78 ALA MB   2map_ambr001  78 LEU HB1  1 1 
        686 1 1 1 1 36 LEU MD2  2map_ambr001  36 LEU HD21 1 1 
        686 1 2 1 1 79 VAL H    2map_ambr001  79 LEU H    1 1 
        687 1 1 1 1 36 LEU MD2  2map_ambr001  36 LEU HD21 1 1 
        687 1 2 1 1 79 VAL HA   2map_ambr001  79 LEU HA   1 1 
        688 1 1 1 1 36 LEU MD2  2map_ambr001  36 LEU HD21 1 1 
        688 1 2 1 1 79 VAL MG1  2map_ambr001  79 LEU HG11 1 1 
        689 1 1 1 1 37 VAL H    2map_ambr001  37 VAL H    1 1 
        689 1 2 1 1 37 VAL HB   2map_ambr001  37 VAL HB   1 1 
        690 1 1 1 1 37 VAL H    2map_ambr001  37 VAL H    1 1 
        690 1 2 1 1 37 VAL MG1  2map_ambr001  37 VAL HG11 1 1 
        691 1 1 1 1 37 VAL H    2map_ambr001  37 VAL H    1 1 
        691 1 2 1 1 38 SER H    2map_ambr001  38 SER H    1 1 
        692 1 1 1 1 37 VAL H    2map_ambr001  37 VAL H    1 1 
        692 1 2 1 1 39 ARG H    2map_ambr001  39 ARG H    1 1 
        693 1 1 1 1 37 VAL H    2map_ambr001  37 VAL H    1 1 
        693 1 2 1 1 78 ALA MB   2map_ambr001  78 ALA HB1  1 1 
        694 1 1 1 1 37 VAL HA   2map_ambr001  37 VAL HA   1 1 
        694 1 2 1 1 39 ARG H    2map_ambr001  39 ARG H    1 1 
        695 1 1 1 1 37 VAL HA   2map_ambr001  37 VAL HA   1 1 
        695 1 2 1 1 40 TYR H    2map_ambr001  40 TYR H    1 1 
        696 1 1 1 1 37 VAL HA   2map_ambr001  37 VAL HA   1 1 
        696 1 2 1 1 40 TYR QD   2map_ambr001  40 TYR HD1  1 1 
        697 1 1 1 1 37 VAL HA   2map_ambr001  37 VAL HA   1 1 
        697 1 2 1 1 40 TYR QE   2map_ambr001  40 TYR HE1  1 1 
        698 1 1 1 1 37 VAL HA   2map_ambr001  37 VAL HA   1 1 
        698 1 2 1 1 50 VAL MG2  2map_ambr001  50 VAL HG21 1 1 
        699 1 1 1 1 37 VAL HA   2map_ambr001  37 VAL HA   1 1 
        699 1 2 1 1 82 ALA MB   2map_ambr001  82 ALA HB1  1 1 
        700 1 1 1 1 37 VAL HB   2map_ambr001  37 VAL HB   1 1 
        700 1 2 1 1 38 SER H    2map_ambr001  38 SER H    1 1 
        701 1 1 1 1 37 VAL HB   2map_ambr001  37 VAL HB   1 1 
        701 1 2 1 1 50 VAL HA   2map_ambr001  50 VAL HA   1 1 
        702 1 1 1 1 37 VAL HB   2map_ambr001  37 VAL HB   1 1 
        702 1 2 1 1 82 ALA MB   2map_ambr001  82 ALA HB1  1 1 
        703 1 1 1 1 37 VAL MG1  2map_ambr001  37 VAL HG11 1 1 
        703 1 2 1 1 38 SER H    2map_ambr001  38 VAL H    1 1 
        704 1 1 1 1 37 VAL MG1  2map_ambr001  37 VAL HG11 1 1 
        704 1 2 1 1 40 TYR QD   2map_ambr001  40 VAL HD1  1 1 
        705 1 1 1 1 37 VAL MG1  2map_ambr001  37 VAL HG11 1 1 
        705 1 2 1 1 49 VAL HB   2map_ambr001  49 VAL HB   1 1 
        706 1 1 1 1 37 VAL MG1  2map_ambr001  37 VAL HG11 1 1 
        706 1 2 1 1 50 VAL HA   2map_ambr001  50 VAL HA   1 1 
        707 1 1 1 1 37 VAL MG1  2map_ambr001  37 VAL HG11 1 1 
        707 1 2 1 1 50 VAL HB   2map_ambr001  50 VAL HB   1 1 
        708 1 1 1 1 37 VAL MG1  2map_ambr001  37 VAL HG11 1 1 
        708 1 2 1 1 79 VAL MG1  2map_ambr001  79 VAL HG11 1 1 
        709 1 1 1 1 37 VAL MG1  2map_ambr001  37 VAL HG11 1 1 
        709 1 2 1 1 79 VAL MG2  2map_ambr001  79 VAL HG21 1 1 
        710 1 1 1 1 37 VAL MG1  2map_ambr001  37 VAL HG11 1 1 
        710 1 2 1 1 82 ALA MB   2map_ambr001  82 VAL HB1  1 1 
        711 1 1 1 1 37 VAL MG2  2map_ambr001  37 VAL HG21 1 1 
        711 1 2 1 1 38 SER H    2map_ambr001  38 VAL H    1 1 
        712 1 1 1 1 37 VAL MG2  2map_ambr001  37 VAL HG21 1 1 
        712 1 2 1 1 40 TYR H    2map_ambr001  40 VAL H    1 1 
        713 1 1 1 1 37 VAL MG2  2map_ambr001  37 VAL HG21 1 1 
        713 1 2 1 1 40 TYR QD   2map_ambr001  40 VAL HD1  1 1 
        714 1 1 1 1 37 VAL MG2  2map_ambr001  37 VAL HG21 1 1 
        714 1 2 1 1 49 VAL H    2map_ambr001  49 VAL H    1 1 
        715 1 1 1 1 37 VAL MG2  2map_ambr001  37 VAL HG21 1 1 
        715 1 2 1 1 49 VAL HB   2map_ambr001  49 VAL HB   1 1 
        716 1 1 1 1 37 VAL MG2  2map_ambr001  37 VAL HG21 1 1 
        716 1 2 1 1 49 VAL MG1  2map_ambr001  49 VAL HG11 1 1 
        717 1 1 1 1 37 VAL MG2  2map_ambr001  37 VAL HG21 1 1 
        717 1 2 1 1 49 VAL MG2  2map_ambr001  49 VAL HG21 1 1 
        718 1 1 1 1 37 VAL MG2  2map_ambr001  37 VAL HG21 1 1 
        718 1 2 1 1 50 VAL HB   2map_ambr001  50 VAL HB   1 1 
        719 1 1 1 1 37 VAL MG2  2map_ambr001  37 VAL HG21 1 1 
        719 1 2 1 1 50 VAL MG1  2map_ambr001  50 VAL HG11 1 1 
        720 1 1 1 1 37 VAL MG2  2map_ambr001  37 VAL HG21 1 1 
        720 1 2 1 1 82 ALA H    2map_ambr001  82 VAL H    1 1 
        721 1 1 1 1 37 VAL MG2  2map_ambr001  37 VAL HG21 1 1 
        721 1 2 1 1 82 ALA MB   2map_ambr001  82 VAL HB1  1 1 
        722 1 1 1 1 38 SER H    2map_ambr001  38 SER H    1 1 
        722 1 2 1 1 38 SER HB2  2map_ambr001  38 SER HB2  1 1 
        723 1 1 1 1 38 SER H    2map_ambr001  38 SER H    1 1 
        723 1 2 1 1 38 SER HB3  2map_ambr001  38 SER HB3  1 1 
        724 1 1 1 1 38 SER H    2map_ambr001  38 SER H    1 1 
        724 1 2 1 1 39 ARG H    2map_ambr001  39 ARG H    1 1 
        725 1 1 1 1 38 SER H    2map_ambr001  38 SER H    1 1 
        725 1 2 1 1 40 TYR H    2map_ambr001  40 TYR H    1 1 
        726 1 1 1 1 38 SER HA   2map_ambr001  38 SER HA   1 1 
        726 1 2 1 1 40 TYR H    2map_ambr001  40 TYR H    1 1 
        727 1 1 1 1 38 SER HA   2map_ambr001  38 SER HA   1 1 
        727 1 2 1 1 41 VAL H    2map_ambr001  41 VAL H    1 1 
        728 1 1 1 1 38 SER HA   2map_ambr001  38 SER HA   1 1 
        728 1 2 1 1 46 VAL MG1  2map_ambr001  46 VAL HG11 1 1 
        729 1 1 1 1 38 SER HA   2map_ambr001  38 SER HA   1 1 
        729 1 2 1 1 46 VAL MG2  2map_ambr001  46 VAL HG21 1 1 
        730 1 1 1 1 38 SER HB2  2map_ambr001  38 SER HB2  1 1 
        730 1 2 1 1 46 VAL MG1  2map_ambr001  46 VAL HG11 1 1 
        731 1 1 1 1 38 SER HB3  2map_ambr001  38 SER HB3  1 1 
        731 1 2 1 1 46 VAL MG2  2map_ambr001  46 VAL HG21 1 1 
        732 1 1 1 1 39 ARG H    2map_ambr001  39 ARG H    1 1 
        732 1 2 1 1 39 ARG HB2  2map_ambr001  39 ARG HB2  1 1 
        733 1 1 1 1 39 ARG H    2map_ambr001  39 ARG H    1 1 
        733 1 2 1 1 39 ARG HB3  2map_ambr001  39 ARG HB3  1 1 
        734 1 1 1 1 39 ARG H    2map_ambr001  39 ARG H    1 1 
        734 1 2 1 1 39 ARG HG2  2map_ambr001  39 ARG HG2  1 1 
        735 1 1 1 1 39 ARG H    2map_ambr001  39 ARG H    1 1 
        735 1 2 1 1 39 ARG HG3  2map_ambr001  39 ARG HG3  1 1 
        736 1 1 1 1 39 ARG H    2map_ambr001  39 ARG H    1 1 
        736 1 2 1 1 39 ARG QD   2map_ambr001  39 ARG HD2  1 1 
        737 1 1 1 1 39 ARG H    2map_ambr001  39 ARG H    1 1 
        737 1 2 1 1 40 TYR H    2map_ambr001  40 TYR H    1 1 
        738 1 1 1 1 39 ARG H    2map_ambr001  39 ARG H    1 1 
        738 1 2 1 1 40 TYR QD   2map_ambr001  40 TYR HD1  1 1 
        739 1 1 1 1 39 ARG H    2map_ambr001  39 ARG H    1 1 
        739 1 2 1 1 41 VAL H    2map_ambr001  41 VAL H    1 1 
        740 1 1 1 1 39 ARG HA   2map_ambr001  39 ARG HA   1 1 
        740 1 2 1 1 39 ARG HB3  2map_ambr001  39 ARG HB3  1 1 
        741 1 1 1 1 39 ARG HA   2map_ambr001  39 ARG HA   1 1 
        741 1 2 1 1 39 ARG HG3  2map_ambr001  39 ARG HG3  1 1 
        742 1 1 1 1 39 ARG HB2  2map_ambr001  39 ARG HB2  1 1 
        742 1 2 1 1 39 ARG HG2  2map_ambr001  39 ARG HG2  1 1 
        743 1 1 1 1 39 ARG HB2  2map_ambr001  39 ARG HB2  1 1 
        743 1 2 1 1 40 TYR H    2map_ambr001  40 TYR H    1 1 
        744 1 1 1 1 39 ARG HB2  2map_ambr001  39 ARG HB2  1 1 
        744 1 2 1 1 40 TYR QD   2map_ambr001  40 TYR HD1  1 1 
        745 1 1 1 1 39 ARG HB2  2map_ambr001  39 ARG HB2  1 1 
        745 1 2 1 1 40 TYR QE   2map_ambr001  40 TYR HE1  1 1 
        746 1 1 1 1 39 ARG HB3  2map_ambr001  39 ARG HB3  1 1 
        746 1 2 1 1 39 ARG QD   2map_ambr001  39 ARG HD2  1 1 
        747 1 1 1 1 39 ARG HB3  2map_ambr001  39 ARG HB3  1 1 
        747 1 2 1 1 40 TYR H    2map_ambr001  40 TYR H    1 1 
        748 1 1 1 1 39 ARG QD   2map_ambr001  39 ARG HD2  1 1 
        748 1 2 1 1 40 TYR QE   2map_ambr001  40 ARG HE1  1 1 
        749 1 1 1 1 40 TYR H    2map_ambr001  40 TYR H    1 1 
        749 1 2 1 1 40 TYR HB2  2map_ambr001  40 TYR HB2  1 1 
        750 1 1 1 1 40 TYR H    2map_ambr001  40 TYR H    1 1 
        750 1 2 1 1 40 TYR HB3  2map_ambr001  40 TYR HB3  1 1 
        751 1 1 1 1 40 TYR H    2map_ambr001  40 TYR H    1 1 
        751 1 2 1 1 40 TYR QD   2map_ambr001  40 TYR HD1  1 1 
        752 1 1 1 1 40 TYR H    2map_ambr001  40 TYR H    1 1 
        752 1 2 1 1 40 TYR QE   2map_ambr001  40 TYR HE1  1 1 
        753 1 1 1 1 40 TYR H    2map_ambr001  40 TYR H    1 1 
        753 1 2 1 1 41 VAL H    2map_ambr001  41 VAL H    1 1 
        754 1 1 1 1 40 TYR H    2map_ambr001  40 TYR H    1 1 
        754 1 2 1 1 41 VAL MG2  2map_ambr001  41 VAL HG21 1 1 
        755 1 1 1 1 40 TYR HA   2map_ambr001  40 TYR HA   1 1 
        755 1 2 1 1 40 TYR QD   2map_ambr001  40 TYR HD1  1 1 
        756 1 1 1 1 40 TYR HA   2map_ambr001  40 TYR HA   1 1 
        756 1 2 1 1 86 LEU MD1  2map_ambr001  86 LEU HD11 1 1 
        757 1 1 1 1 40 TYR HB2  2map_ambr001  40 TYR HB2  1 1 
        757 1 2 1 1 41 VAL H    2map_ambr001  41 VAL H    1 1 
        758 1 1 1 1 40 TYR HB2  2map_ambr001  40 TYR HB2  1 1 
        758 1 2 1 1 41 VAL MG1  2map_ambr001  41 VAL HG11 1 1 
        759 1 1 1 1 40 TYR HB2  2map_ambr001  40 TYR HB2  1 1 
        759 1 2 1 1 41 VAL MG2  2map_ambr001  41 VAL HG21 1 1 
        760 1 1 1 1 40 TYR HB2  2map_ambr001  40 TYR HB2  1 1 
        760 1 2 1 1 82 ALA MB   2map_ambr001  82 ALA HB1  1 1 
        761 1 1 1 1 40 TYR HB2  2map_ambr001  40 TYR HB2  1 1 
        761 1 2 1 1 83 LYS HA   2map_ambr001  83 LYS HA   1 1 
        762 1 1 1 1 40 TYR HB2  2map_ambr001  40 TYR HB2  1 1 
        762 1 2 1 1 83 LYS QG   2map_ambr001  83 LYS HG2  1 1 
        763 1 1 1 1 40 TYR HB2  2map_ambr001  40 TYR HB2  1 1 
        763 1 2 1 1 86 LEU MD1  2map_ambr001  86 LEU HD11 1 1 
        764 1 1 1 1 40 TYR HB3  2map_ambr001  40 TYR HB3  1 1 
        764 1 2 1 1 41 VAL H    2map_ambr001  41 VAL H    1 1 
        765 1 1 1 1 40 TYR HB3  2map_ambr001  40 TYR HB3  1 1 
        765 1 2 1 1 82 ALA MB   2map_ambr001  82 ALA HB1  1 1 
        766 1 1 1 1 40 TYR HB3  2map_ambr001  40 TYR HB3  1 1 
        766 1 2 1 1 86 LEU MD1  2map_ambr001  86 LEU HD11 1 1 
        767 1 1 1 1 40 TYR QD   2map_ambr001  40 TYR HD1  1 1 
        767 1 2 1 1 41 VAL H    2map_ambr001  41 TYR H    1 1 
        768 1 1 1 1 40 TYR QD   2map_ambr001  40 TYR HD1  1 1 
        768 1 2 1 1 41 VAL MG2  2map_ambr001  41 TYR HG21 1 1 
        769 1 1 1 1 40 TYR QD   2map_ambr001  40 TYR HD1  1 1 
        769 1 2 1 1 79 VAL HA   2map_ambr001  79 TYR HA   1 1 
        770 1 1 1 1 40 TYR QD   2map_ambr001  40 TYR HD1  1 1 
        770 1 2 1 1 82 ALA MB   2map_ambr001  82 TYR HB1  1 1 
        771 1 1 1 1 40 TYR QD   2map_ambr001  40 TYR HD1  1 1 
        771 1 2 1 1 86 LEU MD1  2map_ambr001  86 TYR HD11 1 1 
        772 1 1 1 1 40 TYR QE   2map_ambr001  40 TYR HE1  1 1 
        772 1 2 1 1 79 VAL HA   2map_ambr001  79 TYR HA   1 1 
        773 1 1 1 1 40 TYR QE   2map_ambr001  40 TYR HE1  1 1 
        773 1 2 1 1 79 VAL MG1  2map_ambr001  79 TYR HG11 1 1 
        774 1 1 1 1 40 TYR QE   2map_ambr001  40 TYR HE1  1 1 
        774 1 2 1 1 79 VAL MG2  2map_ambr001  79 TYR HG21 1 1 
        775 1 1 1 1 40 TYR QE   2map_ambr001  40 TYR HE1  1 1 
        775 1 2 1 1 79 VAL QG   2map_ambr001  79 TYR HG11 1 1 
        776 1 1 1 1 40 TYR QE   2map_ambr001  40 TYR HE1  1 1 
        776 1 2 1 1 82 ALA MB   2map_ambr001  82 TYR HB1  1 1 
        777 1 1 1 1 41 VAL H    2map_ambr001  41 VAL H    1 1 
        777 1 2 1 1 41 VAL HB   2map_ambr001  41 VAL HB   1 1 
        778 1 1 1 1 41 VAL H    2map_ambr001  41 VAL H    1 1 
        778 1 2 1 1 41 VAL MG2  2map_ambr001  41 VAL HG21 1 1 
        779 1 1 1 1 41 VAL HA   2map_ambr001  41 VAL HA   1 1 
        779 1 2 1 1 42 PRO HD2  2map_ambr001  42 PRO HD2  1 1 
        780 1 1 1 1 41 VAL HA   2map_ambr001  41 VAL HA   1 1 
        780 1 2 1 1 86 LEU MD1  2map_ambr001  86 LEU HD11 1 1 
        781 1 1 1 1 41 VAL HB   2map_ambr001  41 VAL HB   1 1 
        781 1 2 1 1 42 PRO HD2  2map_ambr001  42 PRO HD2  1 1 
        782 1 1 1 1 41 VAL HB   2map_ambr001  41 VAL HB   1 1 
        782 1 2 1 1 45 ASP HB2  2map_ambr001  45 ASP HB2  1 1 
        783 1 1 1 1 41 VAL HB   2map_ambr001  41 VAL HB   1 1 
        783 1 2 1 1 46 VAL HA   2map_ambr001  46 VAL HA   1 1 
        784 1 1 1 1 41 VAL MG1  2map_ambr001  41 VAL HG11 1 1 
        784 1 2 1 1 42 PRO HD2  2map_ambr001  42 VAL HD2  1 1 
        785 1 1 1 1 41 VAL MG1  2map_ambr001  41 VAL HG11 1 1 
        785 1 2 1 1 42 PRO QG   2map_ambr001  42 VAL HG2  1 1 
        786 1 1 1 1 41 VAL MG1  2map_ambr001  41 VAL HG11 1 1 
        786 1 2 1 1 45 ASP H    2map_ambr001  45 VAL H    1 1 
        787 1 1 1 1 41 VAL MG1  2map_ambr001  41 VAL HG11 1 1 
        787 1 2 1 1 45 ASP HA   2map_ambr001  45 VAL HA   1 1 
        788 1 1 1 1 41 VAL MG1  2map_ambr001  41 VAL HG11 1 1 
        788 1 2 1 1 45 ASP HB2  2map_ambr001  45 VAL HB2  1 1 
        789 1 1 1 1 41 VAL MG1  2map_ambr001  41 VAL HG11 1 1 
        789 1 2 1 1 45 ASP HB3  2map_ambr001  45 VAL HB3  1 1 
        790 1 1 1 1 41 VAL MG1  2map_ambr001  41 VAL HG11 1 1 
        790 1 2 1 1 49 VAL MG2  2map_ambr001  49 VAL HG21 1 1 
        791 1 1 1 1 41 VAL MG1  2map_ambr001  41 VAL HG11 1 1 
        791 1 2 1 1 82 ALA HA   2map_ambr001  82 VAL HA   1 1 
        792 1 1 1 1 41 VAL MG1  2map_ambr001  41 VAL HG11 1 1 
        792 1 2 1 1 82 ALA MB   2map_ambr001  82 VAL HB1  1 1 
        793 1 1 1 1 41 VAL MG1  2map_ambr001  41 VAL HG11 1 1 
        793 1 2 1 1 85 TYR HB3  2map_ambr001  85 VAL HB3  1 1 
        794 1 1 1 1 41 VAL MG1  2map_ambr001  41 VAL HG11 1 1 
        794 1 2 1 1 85 TYR QD   2map_ambr001  85 VAL HD1  1 1 
        795 1 1 1 1 41 VAL MG1  2map_ambr001  41 VAL HG11 1 1 
        795 1 2 1 1 85 TYR QE   2map_ambr001  85 VAL HE1  1 1 
        796 1 1 1 1 41 VAL MG1  2map_ambr001  41 VAL HG11 1 1 
        796 1 2 1 1 86 LEU MD1  2map_ambr001  86 VAL HD11 1 1 
        797 1 1 1 1 41 VAL MG2  2map_ambr001  41 VAL HG21 1 1 
        797 1 2 1 1 42 PRO HD2  2map_ambr001  42 VAL HD2  1 1 
        798 1 1 1 1 41 VAL MG2  2map_ambr001  41 VAL HG21 1 1 
        798 1 2 1 1 45 ASP H    2map_ambr001  45 VAL H    1 1 
        799 1 1 1 1 41 VAL MG2  2map_ambr001  41 VAL HG21 1 1 
        799 1 2 1 1 45 ASP HB2  2map_ambr001  45 VAL HB2  1 1 
        800 1 1 1 1 41 VAL MG2  2map_ambr001  41 VAL HG21 1 1 
        800 1 2 1 1 45 ASP HB3  2map_ambr001  45 VAL HB3  1 1 
        801 1 1 1 1 41 VAL MG2  2map_ambr001  41 VAL HG21 1 1 
        801 1 2 1 1 46 VAL H    2map_ambr001  46 VAL H    1 1 
        802 1 1 1 1 41 VAL MG2  2map_ambr001  41 VAL HG21 1 1 
        802 1 2 1 1 49 VAL H    2map_ambr001  49 VAL H    1 1 
        803 1 1 1 1 41 VAL MG2  2map_ambr001  41 VAL HG21 1 1 
        803 1 2 1 1 49 VAL HB   2map_ambr001  49 VAL HB   1 1 
        804 1 1 1 1 41 VAL MG2  2map_ambr001  41 VAL HG21 1 1 
        804 1 2 1 1 49 VAL MG2  2map_ambr001  49 VAL HG21 1 1 
        805 1 1 1 1 41 VAL MG2  2map_ambr001  41 VAL HG21 1 1 
        805 1 2 1 1 82 ALA HA   2map_ambr001  82 VAL HA   1 1 
        806 1 1 1 1 41 VAL MG2  2map_ambr001  41 VAL HG21 1 1 
        806 1 2 1 1 82 ALA MB   2map_ambr001  82 VAL HB1  1 1 
        807 1 1 1 1 41 VAL MG2  2map_ambr001  41 VAL HG21 1 1 
        807 1 2 1 1 85 TYR HB3  2map_ambr001  85 VAL HB3  1 1 
        808 1 1 1 1 41 VAL MG2  2map_ambr001  41 VAL HG21 1 1 
        808 1 2 1 1 85 TYR QD   2map_ambr001  85 VAL HD1  1 1 
        809 1 1 1 1 41 VAL MG2  2map_ambr001  41 VAL HG21 1 1 
        809 1 2 1 1 85 TYR QE   2map_ambr001  85 VAL HE1  1 1 
        810 1 1 1 1 41 VAL MG2  2map_ambr001  41 VAL HG21 1 1 
        810 1 2 1 1 86 LEU MD1  2map_ambr001  86 VAL HD11 1 1 
        811 1 1 1 1 42 PRO HA   2map_ambr001  42 PRO HA   1 1 
        811 1 2 1 1 43 SER H    2map_ambr001  43 SER H    1 1 
        812 1 1 1 1 42 PRO HA   2map_ambr001  42 PRO HA   1 1 
        812 1 2 1 1 43 SER HA   2map_ambr001  43 SER HA   1 1 
        813 1 1 1 1 42 PRO HB2  2map_ambr001  42 PRO HB2  1 1 
        813 1 2 1 1 43 SER H    2map_ambr001  43 SER H    1 1 
        814 1 1 1 1 42 PRO HB3  2map_ambr001  42 PRO HB3  1 1 
        814 1 2 1 1 43 SER H    2map_ambr001  43 SER H    1 1 
        815 1 1 1 1 42 PRO HB3  2map_ambr001  42 PRO HB3  1 1 
        815 1 2 1 1 44 GLY H    2map_ambr001  44 GLY H    1 1 
        816 1 1 1 1 42 PRO HD2  2map_ambr001  42 PRO HD2  1 1 
        816 1 2 1 1 45 ASP HB2  2map_ambr001  45 ASP HB2  1 1 
        817 1 1 1 1 42 PRO HD2  2map_ambr001  42 PRO HD2  1 1 
        817 1 2 1 1 45 ASP HB3  2map_ambr001  45 ASP HB3  1 1 
        818 1 1 1 1 42 PRO HD2  2map_ambr001  42 PRO HD2  1 1 
        818 1 2 1 1 85 TYR QE   2map_ambr001  85 TYR HE1  1 1 
        819 1 1 1 1 42 PRO QG   2map_ambr001  42 PRO HG2  1 1 
        819 1 2 1 1 45 ASP H    2map_ambr001  45 PRO H    1 1 
        820 1 1 1 1 43 SER H    2map_ambr001  43 SER H    1 1 
        820 1 2 1 1 43 SER HB3  2map_ambr001  43 SER HB3  1 1 
        821 1 1 1 1 43 SER H    2map_ambr001  43 SER H    1 1 
        821 1 2 1 1 44 GLY H    2map_ambr001  44 GLY H    1 1 
        822 1 1 1 1 43 SER HA   2map_ambr001  43 SER HA   1 1 
        822 1 2 1 1 43 SER HB2  2map_ambr001  43 SER HB2  1 1 
        823 1 1 1 1 43 SER HA   2map_ambr001  43 SER HA   1 1 
        823 1 2 1 1 43 SER HB3  2map_ambr001  43 SER HB3  1 1 
        824 1 1 1 1 43 SER HA   2map_ambr001  43 SER HA   1 1 
        824 1 2 1 1 46 VAL H    2map_ambr001  46 VAL H    1 1 
        825 1 1 1 1 43 SER HA   2map_ambr001  43 SER HA   1 1 
        825 1 2 1 1 46 VAL HB   2map_ambr001  46 VAL HB   1 1 
        826 1 1 1 1 43 SER HA   2map_ambr001  43 SER HA   1 1 
        826 1 2 1 1 46 VAL MG1  2map_ambr001  46 VAL HG11 1 1 
        827 1 1 1 1 43 SER HA   2map_ambr001  43 SER HA   1 1 
        827 1 2 1 1 46 VAL MG2  2map_ambr001  46 VAL HG21 1 1 
        828 1 1 1 1 43 SER HA   2map_ambr001  43 SER HA   1 1 
        828 1 2 1 1 47 PRO HD2  2map_ambr001  47 PRO HD2  1 1 
        829 1 1 1 1 43 SER HB2  2map_ambr001  43 SER HB2  1 1 
        829 1 2 1 1 44 GLY H    2map_ambr001  44 GLY H    1 1 
        830 1 1 1 1 43 SER HB3  2map_ambr001  43 SER HB3  1 1 
        830 1 2 1 1 44 GLY H    2map_ambr001  44 GLY H    1 1 
        831 1 1 1 1 44 GLY H    2map_ambr001  44 GLY H    1 1 
        831 1 2 1 1 45 ASP H    2map_ambr001  45 ASP H    1 1 
        832 1 1 1 1 44 GLY H    2map_ambr001  44 GLY H    1 1 
        832 1 2 1 1 46 VAL H    2map_ambr001  46 VAL H    1 1 
        833 1 1 1 1 45 ASP H    2map_ambr001  45 ASP H    1 1 
        833 1 2 1 1 45 ASP HB2  2map_ambr001  45 ASP HB2  1 1 
        834 1 1 1 1 45 ASP H    2map_ambr001  45 ASP H    1 1 
        834 1 2 1 1 45 ASP HB3  2map_ambr001  45 ASP HB3  1 1 
        835 1 1 1 1 45 ASP H    2map_ambr001  45 ASP H    1 1 
        835 1 2 1 1 46 VAL H    2map_ambr001  46 VAL H    1 1 
        836 1 1 1 1 45 ASP H    2map_ambr001  45 ASP H    1 1 
        836 1 2 1 1 46 VAL HA   2map_ambr001  46 VAL HA   1 1 
        837 1 1 1 1 45 ASP HB2  2map_ambr001  45 ASP HB2  1 1 
        837 1 2 1 1 46 VAL H    2map_ambr001  46 VAL H    1 1 
        838 1 1 1 1 45 ASP HB2  2map_ambr001  45 ASP HB2  1 1 
        838 1 2 1 1 49 VAL MG2  2map_ambr001  49 VAL HG21 1 1 
        839 1 1 1 1 45 ASP HB3  2map_ambr001  45 ASP HB3  1 1 
        839 1 2 1 1 49 VAL MG2  2map_ambr001  49 VAL HG21 1 1 
        840 1 1 1 1 46 VAL H    2map_ambr001  46 VAL H    1 1 
        840 1 2 1 1 46 VAL HB   2map_ambr001  46 VAL HB   1 1 
        841 1 1 1 1 46 VAL H    2map_ambr001  46 VAL H    1 1 
        841 1 2 1 1 47 PRO HD2  2map_ambr001  47 PRO HD2  1 1 
        842 1 1 1 1 46 VAL H    2map_ambr001  46 VAL H    1 1 
        842 1 2 1 1 47 PRO HD3  2map_ambr001  47 PRO HD3  1 1 
        843 1 1 1 1 46 VAL HA   2map_ambr001  46 VAL HA   1 1 
        843 1 2 1 1 49 VAL H    2map_ambr001  49 VAL H    1 1 
        844 1 1 1 1 46 VAL HA   2map_ambr001  46 VAL HA   1 1 
        844 1 2 1 1 49 VAL HB   2map_ambr001  49 VAL HB   1 1 
        845 1 1 1 1 46 VAL HA   2map_ambr001  46 VAL HA   1 1 
        845 1 2 1 1 49 VAL MG2  2map_ambr001  49 VAL HG21 1 1 
        846 1 1 1 1 46 VAL HA   2map_ambr001  46 VAL HA   1 1 
        846 1 2 1 1 50 VAL MG2  2map_ambr001  50 VAL HG21 1 1 
        847 1 1 1 1 46 VAL HB   2map_ambr001  46 VAL HB   1 1 
        847 1 2 1 1 47 PRO HD2  2map_ambr001  47 PRO HD2  1 1 
        848 1 1 1 1 46 VAL HB   2map_ambr001  46 VAL HB   1 1 
        848 1 2 1 1 47 PRO HD3  2map_ambr001  47 PRO HD3  1 1 
        849 1 1 1 1 46 VAL MG1  2map_ambr001  46 VAL HG11 1 1 
        849 1 2 1 1 47 PRO HA   2map_ambr001  47 VAL HA   1 1 
        850 1 1 1 1 46 VAL MG1  2map_ambr001  46 VAL HG11 1 1 
        850 1 2 1 1 47 PRO HB3  2map_ambr001  47 VAL HB3  1 1 
        851 1 1 1 1 46 VAL MG1  2map_ambr001  46 VAL HG11 1 1 
        851 1 2 1 1 47 PRO HD2  2map_ambr001  47 VAL HD2  1 1 
        852 1 1 1 1 46 VAL MG1  2map_ambr001  46 VAL HG11 1 1 
        852 1 2 1 1 47 PRO HD3  2map_ambr001  47 VAL HD3  1 1 
        853 1 1 1 1 46 VAL MG1  2map_ambr001  46 VAL HG11 1 1 
        853 1 2 1 1 50 VAL H    2map_ambr001  50 VAL H    1 1 
        854 1 1 1 1 46 VAL MG1  2map_ambr001  46 VAL HG11 1 1 
        854 1 2 1 1 50 VAL HB   2map_ambr001  50 VAL HB   1 1 
        855 1 1 1 1 46 VAL MG1  2map_ambr001  46 VAL HG11 1 1 
        855 1 2 1 1 50 VAL MG1  2map_ambr001  50 VAL HG11 1 1 
        856 1 1 1 1 46 VAL MG1  2map_ambr001  46 VAL HG11 1 1 
        856 1 2 1 1 50 VAL MG2  2map_ambr001  50 VAL HG21 1 1 
        857 1 1 1 1 47 PRO HA   2map_ambr001  47 PRO HA   1 1 
        857 1 2 1 1 48 ASP HA   2map_ambr001  48 ASP HA   1 1 
        858 1 1 1 1 47 PRO HA   2map_ambr001  47 PRO HA   1 1 
        858 1 2 1 1 50 VAL H    2map_ambr001  50 VAL H    1 1 
        859 1 1 1 1 47 PRO HA   2map_ambr001  47 PRO HA   1 1 
        859 1 2 1 1 50 VAL HB   2map_ambr001  50 VAL HB   1 1 
        860 1 1 1 1 47 PRO HA   2map_ambr001  47 PRO HA   1 1 
        860 1 2 1 1 50 VAL MG1  2map_ambr001  50 VAL HG11 1 1 
        861 1 1 1 1 47 PRO HA   2map_ambr001  47 PRO HA   1 1 
        861 1 2 1 1 50 VAL MG2  2map_ambr001  50 VAL HG21 1 1 
        862 1 1 1 1 47 PRO HB2  2map_ambr001  47 PRO HB2  1 1 
        862 1 2 1 1 48 ASP H    2map_ambr001  48 ASP H    1 1 
        863 1 1 1 1 47 PRO HB3  2map_ambr001  47 PRO HB3  1 1 
        863 1 2 1 1 48 ASP H    2map_ambr001  48 ASP H    1 1 
        864 1 1 1 1 47 PRO HD2  2map_ambr001  47 PRO HD2  1 1 
        864 1 2 1 1 48 ASP H    2map_ambr001  48 ASP H    1 1 
        865 1 1 1 1 47 PRO HD3  2map_ambr001  47 PRO HD3  1 1 
        865 1 2 1 1 48 ASP H    2map_ambr001  48 ASP H    1 1 
        866 1 1 1 1 47 PRO HD3  2map_ambr001  47 PRO HD3  1 1 
        866 1 2 1 1 50 VAL MG2  2map_ambr001  50 VAL HG21 1 1 
        867 1 1 1 1 47 PRO HG2  2map_ambr001  47 PRO HG2  1 1 
        867 1 2 1 1 48 ASP H    2map_ambr001  48 ASP H    1 1 
        868 1 1 1 1 47 PRO HG3  2map_ambr001  47 PRO HG3  1 1 
        868 1 2 1 1 48 ASP H    2map_ambr001  48 ASP H    1 1 
        869 1 1 1 1 48 ASP H    2map_ambr001  48 ASP H    1 1 
        869 1 2 1 1 48 ASP HB2  2map_ambr001  48 ASP HB2  1 1 
        870 1 1 1 1 48 ASP H    2map_ambr001  48 ASP H    1 1 
        870 1 2 1 1 49 VAL H    2map_ambr001  49 VAL H    1 1 
        871 1 1 1 1 48 ASP H    2map_ambr001  48 ASP H    1 1 
        871 1 2 1 1 49 VAL MG2  2map_ambr001  49 VAL HG21 1 1 
        872 1 1 1 1 48 ASP H    2map_ambr001  48 ASP H    1 1 
        872 1 2 1 1 50 VAL H    2map_ambr001  50 VAL H    1 1 
        873 1 1 1 1 48 ASP HA   2map_ambr001  48 ASP HA   1 1 
        873 1 2 1 1 51 GLN H    2map_ambr001  51 GLN H    1 1 
        874 1 1 1 1 48 ASP HA   2map_ambr001  48 ASP HA   1 1 
        874 1 2 1 1 51 GLN QB   2map_ambr001  51 GLN HB2  1 1 
        875 1 1 1 1 48 ASP HA   2map_ambr001  48 ASP HA   1 1 
        875 1 2 1 1 51 GLN QG   2map_ambr001  51 GLN HG2  1 1 
        876 1 1 1 1 48 ASP HB3  2map_ambr001  48 ASP HB3  1 1 
        876 1 2 1 1 49 VAL H    2map_ambr001  49 VAL H    1 1 
        877 1 1 1 1 48 ASP QB   2map_ambr001  48 ASP HB2  1 1 
        877 1 2 1 1 49 VAL H    2map_ambr001  49 ASP H    1 1 
        878 1 1 1 1 49 VAL H    2map_ambr001  49 VAL H    1 1 
        878 1 2 1 1 49 VAL HB   2map_ambr001  49 VAL HB   1 1 
        879 1 1 1 1 49 VAL H    2map_ambr001  49 VAL H    1 1 
        879 1 2 1 1 49 VAL MG2  2map_ambr001  49 VAL HG21 1 1 
        880 1 1 1 1 49 VAL H    2map_ambr001  49 VAL H    1 1 
        880 1 2 1 1 50 VAL H    2map_ambr001  50 VAL H    1 1 
        881 1 1 1 1 49 VAL H    2map_ambr001  49 VAL H    1 1 
        881 1 2 1 1 50 VAL MG2  2map_ambr001  50 VAL HG21 1 1 
        882 1 1 1 1 49 VAL H    2map_ambr001  49 VAL H    1 1 
        882 1 2 1 1 51 GLN H    2map_ambr001  51 GLN H    1 1 
        883 1 1 1 1 49 VAL HA   2map_ambr001  49 VAL HA   1 1 
        883 1 2 1 1 51 GLN H    2map_ambr001  51 GLN H    1 1 
        884 1 1 1 1 49 VAL HA   2map_ambr001  49 VAL HA   1 1 
        884 1 2 1 1 52 GLU H    2map_ambr001  52 GLU H    1 1 
        885 1 1 1 1 49 VAL HA   2map_ambr001  49 VAL HA   1 1 
        885 1 2 1 1 52 GLU HB2  2map_ambr001  52 GLU HB2  1 1 
        886 1 1 1 1 49 VAL HA   2map_ambr001  49 VAL HA   1 1 
        886 1 2 1 1 52 GLU HB3  2map_ambr001  52 GLU HB3  1 1 
        887 1 1 1 1 49 VAL HA   2map_ambr001  49 VAL HA   1 1 
        887 1 2 1 1 53 ALA H    2map_ambr001  53 ALA H    1 1 
        888 1 1 1 1 49 VAL HA   2map_ambr001  49 VAL HA   1 1 
        888 1 2 1 1 81 THR MG   2map_ambr001  81 THR HG21 1 1 
        889 1 1 1 1 49 VAL HB   2map_ambr001  49 VAL HB   1 1 
        889 1 2 1 1 50 VAL H    2map_ambr001  50 VAL H    1 1 
        890 1 1 1 1 49 VAL MG1  2map_ambr001  49 VAL HG11 1 1 
        890 1 2 1 1 50 VAL H    2map_ambr001  50 VAL H    1 1 
        891 1 1 1 1 49 VAL MG1  2map_ambr001  49 VAL HG11 1 1 
        891 1 2 1 1 52 GLU HB3  2map_ambr001  52 VAL HB3  1 1 
        892 1 1 1 1 49 VAL MG1  2map_ambr001  49 VAL HG11 1 1 
        892 1 2 1 1 53 ALA H    2map_ambr001  53 VAL H    1 1 
        893 1 1 1 1 49 VAL MG1  2map_ambr001  49 VAL HG11 1 1 
        893 1 2 1 1 53 ALA MB   2map_ambr001  53 VAL HB1  1 1 
        894 1 1 1 1 49 VAL MG1  2map_ambr001  49 VAL HG11 1 1 
        894 1 2 1 1 81 THR HB   2map_ambr001  81 VAL HB   1 1 
        895 1 1 1 1 49 VAL MG1  2map_ambr001  49 VAL HG11 1 1 
        895 1 2 1 1 81 THR MG   2map_ambr001  81 VAL HG21 1 1 
        896 1 1 1 1 49 VAL MG1  2map_ambr001  49 VAL HG11 1 1 
        896 1 2 1 1 82 ALA H    2map_ambr001  82 VAL H    1 1 
        897 1 1 1 1 49 VAL MG1  2map_ambr001  49 VAL HG11 1 1 
        897 1 2 1 1 82 ALA HA   2map_ambr001  82 VAL HA   1 1 
        898 1 1 1 1 49 VAL MG1  2map_ambr001  49 VAL HG11 1 1 
        898 1 2 1 1 82 ALA MB   2map_ambr001  82 VAL HB1  1 1 
        899 1 1 1 1 49 VAL MG1  2map_ambr001  49 VAL HG11 1 1 
        899 1 2 1 1 85 TYR HB3  2map_ambr001  85 VAL HB3  1 1 
        900 1 1 1 1 49 VAL MG1  2map_ambr001  49 VAL HG11 1 1 
        900 1 2 1 1 85 TYR QD   2map_ambr001  85 VAL HD1  1 1 
        901 1 1 1 1 49 VAL MG2  2map_ambr001  49 VAL HG21 1 1 
        901 1 2 1 1 50 VAL H    2map_ambr001  50 VAL H    1 1 
        902 1 1 1 1 49 VAL MG2  2map_ambr001  49 VAL HG21 1 1 
        902 1 2 1 1 50 VAL MG2  2map_ambr001  50 VAL HG21 1 1 
        903 1 1 1 1 49 VAL MG2  2map_ambr001  49 VAL HG21 1 1 
        903 1 2 1 1 81 THR MG   2map_ambr001  81 VAL HG21 1 1 
        904 1 1 1 1 49 VAL MG2  2map_ambr001  49 VAL HG21 1 1 
        904 1 2 1 1 82 ALA HA   2map_ambr001  82 VAL HA   1 1 
        905 1 1 1 1 49 VAL MG2  2map_ambr001  49 VAL HG21 1 1 
        905 1 2 1 1 82 ALA MB   2map_ambr001  82 VAL HB1  1 1 
        906 1 1 1 1 49 VAL MG2  2map_ambr001  49 VAL HG21 1 1 
        906 1 2 1 1 85 TYR HB3  2map_ambr001  85 VAL HB3  1 1 
        907 1 1 1 1 49 VAL MG2  2map_ambr001  49 VAL HG21 1 1 
        907 1 2 1 1 85 TYR QD   2map_ambr001  85 VAL HD1  1 1 
        908 1 1 1 1 49 VAL MG2  2map_ambr001  49 VAL HG21 1 1 
        908 1 2 1 1 85 TYR QE   2map_ambr001  85 VAL HE1  1 1 
        909 1 1 1 1 50 VAL H    2map_ambr001  50 VAL H    1 1 
        909 1 2 1 1 50 VAL HB   2map_ambr001  50 VAL HB   1 1 
        910 1 1 1 1 50 VAL H    2map_ambr001  50 VAL H    1 1 
        910 1 2 1 1 50 VAL MG2  2map_ambr001  50 VAL HG21 1 1 
        911 1 1 1 1 50 VAL H    2map_ambr001  50 VAL H    1 1 
        911 1 2 1 1 51 GLN H    2map_ambr001  51 GLN H    1 1 
        912 1 1 1 1 50 VAL HA   2map_ambr001  50 VAL HA   1 1 
        912 1 2 1 1 53 ALA H    2map_ambr001  53 ALA H    1 1 
        913 1 1 1 1 50 VAL HA   2map_ambr001  50 VAL HA   1 1 
        913 1 2 1 1 53 ALA MB   2map_ambr001  53 ALA HB1  1 1 
        914 1 1 1 1 50 VAL HA   2map_ambr001  50 VAL HA   1 1 
        914 1 2 1 1 54 PHE H    2map_ambr001  54 PHE H    1 1 
        915 1 1 1 1 50 VAL HB   2map_ambr001  50 VAL HB   1 1 
        915 1 2 1 1 51 GLN HE21 2map_ambr001  51 GLN HE22 1 1 
        916 1 1 1 1 50 VAL HB   2map_ambr001  50 VAL HB   1 1 
        916 1 2 1 1 53 ALA MB   2map_ambr001  53 ALA HB1  1 1 
        917 1 1 1 1 50 VAL MG1  2map_ambr001  50 VAL HG11 1 1 
        917 1 2 1 1 51 GLN H    2map_ambr001  51 VAL H    1 1 
        918 1 1 1 1 50 VAL MG1  2map_ambr001  50 VAL HG11 1 1 
        918 1 2 1 1 51 GLN HA   2map_ambr001  51 VAL HA   1 1 
        919 1 1 1 1 50 VAL MG1  2map_ambr001  50 VAL HG11 1 1 
        919 1 2 1 1 51 GLN HE21 2map_ambr001  51 VAL HE22 1 1 
        920 1 1 1 1 50 VAL MG1  2map_ambr001  50 VAL HG11 1 1 
        920 1 2 1 1 51 GLN QG   2map_ambr001  51 VAL HG2  1 1 
        921 1 1 1 1 50 VAL MG1  2map_ambr001  50 VAL HG11 1 1 
        921 1 2 1 1 53 ALA MB   2map_ambr001  53 VAL HB1  1 1 
        922 1 1 1 1 50 VAL MG1  2map_ambr001  50 VAL HG11 1 1 
        922 1 2 1 1 54 PHE H    2map_ambr001  54 VAL H    1 1 
        923 1 1 1 1 50 VAL MG1  2map_ambr001  50 VAL HG11 1 1 
        923 1 2 1 1 54 PHE HB2  2map_ambr001  54 VAL HB2  1 1 
        924 1 1 1 1 50 VAL MG1  2map_ambr001  50 VAL HG11 1 1 
        924 1 2 1 1 54 PHE HZ   2map_ambr001  54 VAL HZ   1 1 
        925 1 1 1 1 50 VAL MG1  2map_ambr001  50 VAL HG11 1 1 
        925 1 2 1 1 54 PHE QD   2map_ambr001  54 VAL HD1  1 1 
        926 1 1 1 1 50 VAL MG1  2map_ambr001  50 VAL HG11 1 1 
        926 1 2 1 1 54 PHE QE   2map_ambr001  54 VAL HE1  1 1 
        927 1 1 1 1 50 VAL MG2  2map_ambr001  50 VAL HG21 1 1 
        927 1 2 1 1 51 GLN H    2map_ambr001  51 VAL H    1 1 
        928 1 1 1 1 51 GLN H    2map_ambr001  51 GLN H    1 1 
        928 1 2 1 1 51 GLN QB   2map_ambr001  51 GLN HB2  1 1 
        929 1 1 1 1 51 GLN H    2map_ambr001  51 GLN H    1 1 
        929 1 2 1 1 51 GLN QG   2map_ambr001  51 GLN HG2  1 1 
        930 1 1 1 1 51 GLN H    2map_ambr001  51 GLN H    1 1 
        930 1 2 1 1 52 GLU H    2map_ambr001  52 GLU H    1 1 
        931 1 1 1 1 51 GLN H    2map_ambr001  51 GLN H    1 1 
        931 1 2 1 1 53 ALA MB   2map_ambr001  53 ALA HB1  1 1 
        932 1 1 1 1 51 GLN HA   2map_ambr001  51 GLN HA   1 1 
        932 1 2 1 1 53 ALA H    2map_ambr001  53 ALA H    1 1 
        933 1 1 1 1 51 GLN HA   2map_ambr001  51 GLN HA   1 1 
        933 1 2 1 1 54 PHE H    2map_ambr001  54 PHE H    1 1 
        934 1 1 1 1 51 GLN HA   2map_ambr001  51 GLN HA   1 1 
        934 1 2 1 1 54 PHE HB2  2map_ambr001  54 PHE HB2  1 1 
        935 1 1 1 1 51 GLN HA   2map_ambr001  51 GLN HA   1 1 
        935 1 2 1 1 54 PHE QD   2map_ambr001  54 PHE HD1  1 1 
        936 1 1 1 1 51 GLN HA   2map_ambr001  51 GLN HA   1 1 
        936 1 2 1 1 55 ILE H    2map_ambr001  55 ILE H    1 1 
        937 1 1 1 1 51 GLN HA   2map_ambr001  51 GLN HA   1 1 
        937 1 2 1 1 55 ILE MD   2map_ambr001  55 ILE HD11 1 1 
        938 1 1 1 1 51 GLN QB   2map_ambr001  51 GLN HB2  1 1 
        938 1 2 1 1 52 GLU H    2map_ambr001  52 GLN H    1 1 
        939 1 1 1 1 51 GLN QB   2map_ambr001  51 GLN HB2  1 1 
        939 1 2 1 1 55 ILE MD   2map_ambr001  55 GLN HD11 1 1 
        940 1 1 1 1 51 GLN QG   2map_ambr001  51 GLN HG2  1 1 
        940 1 2 1 1 52 GLU H    2map_ambr001  52 GLN H    1 1 
        941 1 1 1 1 51 GLN QG   2map_ambr001  51 GLN HG2  1 1 
        941 1 2 1 1 55 ILE HG12 2map_ambr001  55 GLN HG12 1 1 
        942 1 1 1 1 51 GLN QG   2map_ambr001  51 GLN HG2  1 1 
        942 1 2 1 1 55 ILE MD   2map_ambr001  55 GLN HD11 1 1 
        943 1 1 1 1 52 GLU H    2map_ambr001  52 GLU H    1 1 
        943 1 2 1 1 52 GLU HB2  2map_ambr001  52 GLU HB2  1 1 
        944 1 1 1 1 52 GLU H    2map_ambr001  52 GLU H    1 1 
        944 1 2 1 1 52 GLU HB3  2map_ambr001  52 GLU HB3  1 1 
        945 1 1 1 1 52 GLU H    2map_ambr001  52 GLU H    1 1 
        945 1 2 1 1 52 GLU HG2  2map_ambr001  52 GLU HG2  1 1 
        946 1 1 1 1 52 GLU H    2map_ambr001  52 GLU H    1 1 
        946 1 2 1 1 52 GLU HG3  2map_ambr001  52 GLU HG3  1 1 
        947 1 1 1 1 52 GLU H    2map_ambr001  52 GLU H    1 1 
        947 1 2 1 1 53 ALA H    2map_ambr001  53 ALA H    1 1 
        948 1 1 1 1 52 GLU HA   2map_ambr001  52 GLU HA   1 1 
        948 1 2 1 1 52 GLU HG2  2map_ambr001  52 GLU HG2  1 1 
        949 1 1 1 1 52 GLU HA   2map_ambr001  52 GLU HA   1 1 
        949 1 2 1 1 54 PHE H    2map_ambr001  54 PHE H    1 1 
        950 1 1 1 1 52 GLU HA   2map_ambr001  52 GLU HA   1 1 
        950 1 2 1 1 55 ILE H    2map_ambr001  55 ILE H    1 1 
        951 1 1 1 1 52 GLU HA   2map_ambr001  52 GLU HA   1 1 
        951 1 2 1 1 55 ILE HB   2map_ambr001  55 ILE HB   1 1 
        952 1 1 1 1 52 GLU HA   2map_ambr001  52 GLU HA   1 1 
        952 1 2 1 1 55 ILE MD   2map_ambr001  55 ILE HD11 1 1 
        953 1 1 1 1 52 GLU HA   2map_ambr001  52 GLU HA   1 1 
        953 1 2 1 1 55 ILE MG   2map_ambr001  55 ILE HG21 1 1 
        954 1 1 1 1 52 GLU HA   2map_ambr001  52 GLU HA   1 1 
        954 1 2 1 1 56 LYS H    2map_ambr001  56 LYS H    1 1 
        955 1 1 1 1 52 GLU HB2  2map_ambr001  52 GLU HB2  1 1 
        955 1 2 1 1 53 ALA H    2map_ambr001  53 ALA H    1 1 
        956 1 1 1 1 52 GLU HB3  2map_ambr001  52 GLU HB3  1 1 
        956 1 2 1 1 53 ALA H    2map_ambr001  53 ALA H    1 1 
        957 1 1 1 1 52 GLU HB3  2map_ambr001  52 GLU HB3  1 1 
        957 1 2 1 1 53 ALA MB   2map_ambr001  53 ALA HB1  1 1 
        958 1 1 1 1 52 GLU HB3  2map_ambr001  52 GLU HB3  1 1 
        958 1 2 1 1 81 THR MG   2map_ambr001  81 THR HG21 1 1 
        959 1 1 1 1 52 GLU HG2  2map_ambr001  52 GLU HG2  1 1 
        959 1 2 1 1 56 LYS QB   2map_ambr001  56 LYS HB2  1 1 
        960 1 1 1 1 52 GLU HG2  2map_ambr001  52 GLU HG2  1 1 
        960 1 2 1 1 81 THR MG   2map_ambr001  81 THR HG21 1 1 
        961 1 1 1 1 52 GLU HG3  2map_ambr001  52 GLU HG3  1 1 
        961 1 2 1 1 55 ILE MG   2map_ambr001  55 ILE HG21 1 1 
        962 1 1 1 1 52 GLU HG3  2map_ambr001  52 GLU HG3  1 1 
        962 1 2 1 1 56 LYS QB   2map_ambr001  56 LYS HB2  1 1 
        963 1 1 1 1 52 GLU HG3  2map_ambr001  52 GLU HG3  1 1 
        963 1 2 1 1 81 THR MG   2map_ambr001  81 THR HG21 1 1 
        964 1 1 1 1 53 ALA H    2map_ambr001  53 ALA H    1 1 
        964 1 2 1 1 81 THR MG   2map_ambr001  81 THR HG21 1 1 
        965 1 1 1 1 53 ALA HA   2map_ambr001  53 ALA HA   1 1 
        965 1 2 1 1 56 LYS H    2map_ambr001  56 LYS H    1 1 
        966 1 1 1 1 53 ALA HA   2map_ambr001  53 ALA HA   1 1 
        966 1 2 1 1 56 LYS QB   2map_ambr001  56 LYS HB2  1 1 
        967 1 1 1 1 53 ALA HA   2map_ambr001  53 ALA HA   1 1 
        967 1 2 1 1 77 ILE MG   2map_ambr001  77 ILE HG21 1 1 
        968 1 1 1 1 53 ALA HA   2map_ambr001  53 ALA HA   1 1 
        968 1 2 1 1 81 THR MG   2map_ambr001  81 THR HG21 1 1 
        969 1 1 1 1 53 ALA MB   2map_ambr001  53 ALA HB1  1 1 
        969 1 2 1 1 54 PHE H    2map_ambr001  54 ALA H    1 1 
        970 1 1 1 1 53 ALA MB   2map_ambr001  53 ALA HB1  1 1 
        970 1 2 1 1 54 PHE HA   2map_ambr001  54 ALA HA   1 1 
        971 1 1 1 1 53 ALA MB   2map_ambr001  53 ALA HB1  1 1 
        971 1 2 1 1 54 PHE QD   2map_ambr001  54 ALA HD1  1 1 
        972 1 1 1 1 53 ALA MB   2map_ambr001  53 ALA HB1  1 1 
        972 1 2 1 1 56 LYS QB   2map_ambr001  56 ALA HB2  1 1 
        973 1 1 1 1 53 ALA MB   2map_ambr001  53 ALA HB1  1 1 
        973 1 2 1 1 74 LEU MD2  2map_ambr001  74 ALA HD21 1 1 
        974 1 1 1 1 53 ALA MB   2map_ambr001  53 ALA HB1  1 1 
        974 1 2 1 1 77 ILE MD   2map_ambr001  77 ALA HD11 1 1 
        975 1 1 1 1 53 ALA MB   2map_ambr001  53 ALA HB1  1 1 
        975 1 2 1 1 77 ILE MG   2map_ambr001  77 ALA HG21 1 1 
        976 1 1 1 1 53 ALA MB   2map_ambr001  53 ALA HB1  1 1 
        976 1 2 1 1 78 ALA H    2map_ambr001  78 ALA H    1 1 
        977 1 1 1 1 53 ALA MB   2map_ambr001  53 ALA HB1  1 1 
        977 1 2 1 1 78 ALA HA   2map_ambr001  78 ALA HA   1 1 
        978 1 1 1 1 53 ALA MB   2map_ambr001  53 ALA HB1  1 1 
        978 1 2 1 1 78 ALA MB   2map_ambr001  78 ALA HB1  1 1 
        979 1 1 1 1 53 ALA MB   2map_ambr001  53 ALA HB1  1 1 
        979 1 2 1 1 81 THR HB   2map_ambr001  81 ALA HB   1 1 
        980 1 1 1 1 53 ALA MB   2map_ambr001  53 ALA HB1  1 1 
        980 1 2 1 1 82 ALA H    2map_ambr001  82 ALA H    1 1 
        981 1 1 1 1 54 PHE H    2map_ambr001  54 PHE H    1 1 
        981 1 2 1 1 54 PHE HB2  2map_ambr001  54 PHE HB2  1 1 
        982 1 1 1 1 54 PHE H    2map_ambr001  54 PHE H    1 1 
        982 1 2 1 1 54 PHE HB3  2map_ambr001  54 PHE HB3  1 1 
        983 1 1 1 1 54 PHE H    2map_ambr001  54 PHE H    1 1 
        983 1 2 1 1 54 PHE QD   2map_ambr001  54 PHE HD1  1 1 
        984 1 1 1 1 54 PHE H    2map_ambr001  54 PHE H    1 1 
        984 1 2 1 1 55 ILE H    2map_ambr001  55 ILE H    1 1 
        985 1 1 1 1 54 PHE H    2map_ambr001  54 PHE H    1 1 
        985 1 2 1 1 55 ILE MD   2map_ambr001  55 ILE HD11 1 1 
        986 1 1 1 1 54 PHE HA   2map_ambr001  54 PHE HA   1 1 
        986 1 2 1 1 54 PHE QD   2map_ambr001  54 PHE HD1  1 1 
        987 1 1 1 1 54 PHE HA   2map_ambr001  54 PHE HA   1 1 
        987 1 2 1 1 57 ALA H    2map_ambr001  57 ALA H    1 1 
        988 1 1 1 1 54 PHE HA   2map_ambr001  54 PHE HA   1 1 
        988 1 2 1 1 57 ALA MB   2map_ambr001  57 ALA HB1  1 1 
        989 1 1 1 1 54 PHE HA   2map_ambr001  54 PHE HA   1 1 
        989 1 2 1 1 74 LEU MD2  2map_ambr001  74 LEU HD21 1 1 
        990 1 1 1 1 54 PHE HB2  2map_ambr001  54 PHE HB2  1 1 
        990 1 2 1 1 55 ILE H    2map_ambr001  55 ILE H    1 1 
        991 1 1 1 1 54 PHE HB3  2map_ambr001  54 PHE HB3  1 1 
        991 1 2 1 1 55 ILE H    2map_ambr001  55 ILE H    1 1 
        992 1 1 1 1 54 PHE HZ   2map_ambr001  54 PHE HZ   1 1 
        992 1 2 1 1 74 LEU MD1  2map_ambr001  74 LEU HD11 1 1 
        993 1 1 1 1 54 PHE QD   2map_ambr001  54 PHE HD1  1 1 
        993 1 2 1 1 55 ILE MD   2map_ambr001  55 PHE HD11 1 1 
        994 1 1 1 1 54 PHE QD   2map_ambr001  54 PHE HD1  1 1 
        994 1 2 1 1 57 ALA MB   2map_ambr001  57 PHE HB1  1 1 
        995 1 1 1 1 54 PHE QD   2map_ambr001  54 PHE HD1  1 1 
        995 1 2 1 1 74 LEU MD1  2map_ambr001  74 PHE HD11 1 1 
        996 1 1 1 1 54 PHE QD   2map_ambr001  54 PHE HD1  1 1 
        996 1 2 1 1 74 LEU MD2  2map_ambr001  74 PHE HD21 1 1 
        997 1 1 1 1 54 PHE QE   2map_ambr001  54 PHE HE1  1 1 
        997 1 2 1 1 57 ALA MB   2map_ambr001  57 PHE HB1  1 1 
        998 1 1 1 1 54 PHE QE   2map_ambr001  54 PHE HE1  1 1 
        998 1 2 1 1 74 LEU MD1  2map_ambr001  74 PHE HD11 1 1 
        999 1 1 1 1 54 PHE QE   2map_ambr001  54 PHE HE1  1 1 
        999 1 2 1 1 74 LEU MD2  2map_ambr001  74 PHE HD21 1 1 
       1000 1 1 1 1 55 ILE H    2map_ambr001  55 ILE H    1 1 
       1000 1 2 1 1 55 ILE HB   2map_ambr001  55 ILE HB   1 1 
       1001 1 1 1 1 55 ILE H    2map_ambr001  55 ILE H    1 1 
       1001 1 2 1 1 55 ILE HG12 2map_ambr001  55 ILE HG12 1 1 
       1002 1 1 1 1 55 ILE H    2map_ambr001  55 ILE H    1 1 
       1002 1 2 1 1 55 ILE HG13 2map_ambr001  55 ILE HG13 1 1 
       1003 1 1 1 1 55 ILE H    2map_ambr001  55 ILE H    1 1 
       1003 1 2 1 1 55 ILE MD   2map_ambr001  55 ILE HD11 1 1 
       1004 1 1 1 1 55 ILE HA   2map_ambr001  55 ILE HA   1 1 
       1004 1 2 1 1 55 ILE HG12 2map_ambr001  55 ILE HG12 1 1 
       1005 1 1 1 1 55 ILE HA   2map_ambr001  55 ILE HA   1 1 
       1005 1 2 1 1 55 ILE HG13 2map_ambr001  55 ILE HG13 1 1 
       1006 1 1 1 1 55 ILE HA   2map_ambr001  55 ILE HA   1 1 
       1006 1 2 1 1 58 TYR H    2map_ambr001  58 TYR H    1 1 
       1007 1 1 1 1 55 ILE HA   2map_ambr001  55 ILE HA   1 1 
       1007 1 2 1 1 58 TYR HB2  2map_ambr001  58 TYR HB2  1 1 
       1008 1 1 1 1 55 ILE HA   2map_ambr001  55 ILE HA   1 1 
       1008 1 2 1 1 58 TYR HB3  2map_ambr001  58 TYR HB3  1 1 
       1009 1 1 1 1 55 ILE HB   2map_ambr001  55 ILE HB   1 1 
       1009 1 2 1 1 56 LYS H    2map_ambr001  56 LYS H    1 1 
       1010 1 1 1 1 55 ILE MD   2map_ambr001  55 ILE HD11 1 1 
       1010 1 2 1 1 58 TYR HB2  2map_ambr001  58 ILE HB2  1 1 
       1011 1 1 1 1 55 ILE MD   2map_ambr001  55 ILE HD11 1 1 
       1011 1 2 1 1 58 TYR QD   2map_ambr001  58 ILE HD1  1 1 
       1012 1 1 1 1 55 ILE MG   2map_ambr001  55 ILE HG21 1 1 
       1012 1 2 1 1 56 LYS H    2map_ambr001  56 ILE H    1 1 
       1013 1 1 1 1 55 ILE MG   2map_ambr001  55 ILE HG21 1 1 
       1013 1 2 1 1 56 LYS HA   2map_ambr001  56 ILE HA   1 1 
       1014 1 1 1 1 55 ILE MG   2map_ambr001  55 ILE HG21 1 1 
       1014 1 2 1 1 56 LYS QB   2map_ambr001  56 ILE HB2  1 1 
       1015 1 1 1 1 55 ILE MG   2map_ambr001  55 ILE HG21 1 1 
       1015 1 2 1 1 57 ALA H    2map_ambr001  57 ILE H    1 1 
       1016 1 1 1 1 55 ILE MG   2map_ambr001  55 ILE HG21 1 1 
       1016 1 2 1 1 57 ALA MB   2map_ambr001  57 ILE HB1  1 1 
       1017 1 1 1 1 55 ILE MG   2map_ambr001  55 ILE HG21 1 1 
       1017 1 2 1 1 58 TYR H    2map_ambr001  58 ILE H    1 1 
       1018 1 1 1 1 55 ILE MG   2map_ambr001  55 ILE HG21 1 1 
       1018 1 2 1 1 58 TYR HB2  2map_ambr001  58 ILE HB2  1 1 
       1019 1 1 1 1 55 ILE MG   2map_ambr001  55 ILE HG21 1 1 
       1019 1 2 1 1 58 TYR QD   2map_ambr001  58 ILE HD1  1 1 
       1020 1 1 1 1 55 ILE MG   2map_ambr001  55 ILE HG21 1 1 
       1020 1 2 1 1 59 ARG H    2map_ambr001  59 ILE H    1 1 
       1021 1 1 1 1 55 ILE MG   2map_ambr001  55 ILE HG21 1 1 
       1021 1 2 1 1 59 ARG HG3  2map_ambr001  59 ILE HG3  1 1 
       1022 1 1 1 1 55 ILE MG   2map_ambr001  55 ILE HG21 1 1 
       1022 1 2 1 1 59 ARG QB   2map_ambr001  59 ILE HB2  1 1 
       1023 1 1 1 1 55 ILE MG   2map_ambr001  55 ILE HG21 1 1 
       1023 1 2 1 1 59 ARG QD   2map_ambr001  59 ILE HD2  1 1 
       1024 1 1 1 1 56 LYS H    2map_ambr001  56 LYS H    1 1 
       1024 1 2 1 1 56 LYS QB   2map_ambr001  56 LYS HB2  1 1 
       1025 1 1 1 1 56 LYS H    2map_ambr001  56 LYS H    1 1 
       1025 1 2 1 1 57 ALA H    2map_ambr001  57 ALA H    1 1 
       1026 1 1 1 1 56 LYS H    2map_ambr001  56 LYS H    1 1 
       1026 1 2 1 1 57 ALA MB   2map_ambr001  57 ALA HB1  1 1 
       1027 1 1 1 1 56 LYS HA   2map_ambr001  56 LYS HA   1 1 
       1027 1 2 1 1 56 LYS HG2  2map_ambr001  56 LYS HG2  1 1 
       1028 1 1 1 1 56 LYS HA   2map_ambr001  56 LYS HA   1 1 
       1028 1 2 1 1 59 ARG HG3  2map_ambr001  59 ARG HG3  1 1 
       1029 1 1 1 1 56 LYS HA   2map_ambr001  56 LYS HA   1 1 
       1029 1 2 1 1 59 ARG QD   2map_ambr001  59 ARG HD2  1 1 
       1030 1 1 1 1 56 LYS HA   2map_ambr001  56 LYS HA   1 1 
       1030 1 2 1 1 60 ALA H    2map_ambr001  60 ALA H    1 1 
       1031 1 1 1 1 56 LYS HA   2map_ambr001  56 LYS HA   1 1 
       1031 1 2 1 1 77 ILE MG   2map_ambr001  77 ILE HG21 1 1 
       1032 1 1 1 1 56 LYS HG2  2map_ambr001  56 LYS HG2  1 1 
       1032 1 2 1 1 77 ILE MG   2map_ambr001  77 ILE HG21 1 1 
       1033 1 1 1 1 56 LYS HG3  2map_ambr001  56 LYS HG3  1 1 
       1033 1 2 1 1 60 ALA MB   2map_ambr001  60 ALA HB1  1 1 
       1034 1 1 1 1 56 LYS HG3  2map_ambr001  56 LYS HG3  1 1 
       1034 1 2 1 1 77 ILE MD   2map_ambr001  77 ILE HD11 1 1 
       1035 1 1 1 1 56 LYS HG3  2map_ambr001  56 LYS HG3  1 1 
       1035 1 2 1 1 77 ILE MG   2map_ambr001  77 ILE HG21 1 1 
       1036 1 1 1 1 56 LYS QB   2map_ambr001  56 LYS HB2  1 1 
       1036 1 2 1 1 57 ALA H    2map_ambr001  57 LYS H    1 1 
       1037 1 1 1 1 56 LYS QB   2map_ambr001  56 LYS HB2  1 1 
       1037 1 2 1 1 57 ALA MB   2map_ambr001  57 LYS HB1  1 1 
       1038 1 1 1 1 56 LYS QB   2map_ambr001  56 LYS HB2  1 1 
       1038 1 2 1 1 77 ILE MD   2map_ambr001  77 LYS HD11 1 1 
       1039 1 1 1 1 56 LYS QB   2map_ambr001  56 LYS HB2  1 1 
       1039 1 2 1 1 77 ILE MG   2map_ambr001  77 LYS HG21 1 1 
       1040 1 1 1 1 56 LYS QD   2map_ambr001  56 LYS HD2  1 1 
       1040 1 2 1 1 59 ARG HG3  2map_ambr001  59 LYS HG3  1 1 
       1041 1 1 1 1 56 LYS QD   2map_ambr001  56 LYS HD2  1 1 
       1041 1 2 1 1 60 ALA MB   2map_ambr001  60 LYS HB1  1 1 
       1042 1 1 1 1 57 ALA H    2map_ambr001  57 ALA H    1 1 
       1042 1 2 1 1 58 TYR H    2map_ambr001  58 TYR H    1 1 
       1043 1 1 1 1 57 ALA H    2map_ambr001  57 ALA H    1 1 
       1043 1 2 1 1 77 ILE MD   2map_ambr001  77 ILE HD11 1 1 
       1044 1 1 1 1 57 ALA H    2map_ambr001  57 ALA H    1 1 
       1044 1 2 1 1 77 ILE MG   2map_ambr001  77 ILE HG21 1 1 
       1045 1 1 1 1 57 ALA HA   2map_ambr001  57 ALA HA   1 1 
       1045 1 2 1 1 60 ALA H    2map_ambr001  60 ALA H    1 1 
       1046 1 1 1 1 57 ALA HA   2map_ambr001  57 ALA HA   1 1 
       1046 1 2 1 1 60 ALA MB   2map_ambr001  60 ALA HB1  1 1 
       1047 1 1 1 1 57 ALA HA   2map_ambr001  57 ALA HA   1 1 
       1047 1 2 1 1 61 LEU H    2map_ambr001  61 LEU H    1 1 
       1048 1 1 1 1 57 ALA HA   2map_ambr001  57 ALA HA   1 1 
       1048 1 2 1 1 73 TRP HH2  2map_ambr001  73 TRP HH2  1 1 
       1049 1 1 1 1 57 ALA HA   2map_ambr001  57 ALA HA   1 1 
       1049 1 2 1 1 73 TRP HZ2  2map_ambr001  73 TRP HZ2  1 1 
       1050 1 1 1 1 57 ALA HA   2map_ambr001  57 ALA HA   1 1 
       1050 1 2 1 1 77 ILE MD   2map_ambr001  77 ILE HD11 1 1 
       1051 1 1 1 1 57 ALA HA   2map_ambr001  57 ALA HA   1 1 
       1051 1 2 1 1 77 ILE MG   2map_ambr001  77 ILE HG21 1 1 
       1052 1 1 1 1 57 ALA MB   2map_ambr001  57 ALA HB1  1 1 
       1052 1 2 1 1 58 TYR H    2map_ambr001  58 ALA H    1 1 
       1053 1 1 1 1 57 ALA MB   2map_ambr001  57 ALA HB1  1 1 
       1053 1 2 1 1 58 TYR HB2  2map_ambr001  58 ALA HB2  1 1 
       1054 1 1 1 1 57 ALA MB   2map_ambr001  57 ALA HB1  1 1 
       1054 1 2 1 1 60 ALA H    2map_ambr001  60 ALA H    1 1 
       1055 1 1 1 1 57 ALA MB   2map_ambr001  57 ALA HB1  1 1 
       1055 1 2 1 1 60 ALA MB   2map_ambr001  60 ALA HB1  1 1 
       1056 1 1 1 1 57 ALA MB   2map_ambr001  57 ALA HB1  1 1 
       1056 1 2 1 1 61 LEU HB3  2map_ambr001  61 ALA HB3  1 1 
       1057 1 1 1 1 57 ALA MB   2map_ambr001  57 ALA HB1  1 1 
       1057 1 2 1 1 73 TRP HE3  2map_ambr001  73 ALA HE3  1 1 
       1058 1 1 1 1 57 ALA MB   2map_ambr001  57 ALA HB1  1 1 
       1058 1 2 1 1 73 TRP HH2  2map_ambr001  73 ALA HH2  1 1 
       1059 1 1 1 1 57 ALA MB   2map_ambr001  57 ALA HB1  1 1 
       1059 1 2 1 1 73 TRP HZ3  2map_ambr001  73 ALA HZ3  1 1 
       1060 1 1 1 1 57 ALA MB   2map_ambr001  57 ALA HB1  1 1 
       1060 1 2 1 1 74 LEU HA   2map_ambr001  74 ALA HA   1 1 
       1061 1 1 1 1 57 ALA MB   2map_ambr001  57 ALA HB1  1 1 
       1061 1 2 1 1 74 LEU MD1  2map_ambr001  74 ALA HD11 1 1 
       1062 1 1 1 1 57 ALA MB   2map_ambr001  57 ALA HB1  1 1 
       1062 1 2 1 1 74 LEU MD2  2map_ambr001  74 ALA HD21 1 1 
       1063 1 1 1 1 57 ALA MB   2map_ambr001  57 ALA HB1  1 1 
       1063 1 2 1 1 77 ILE MD   2map_ambr001  77 ALA HD11 1 1 
       1064 1 1 1 1 57 ALA MB   2map_ambr001  57 ALA HB1  1 1 
       1064 1 2 1 1 77 ILE MG   2map_ambr001  77 ALA HG21 1 1 
       1065 1 1 1 1 58 TYR H    2map_ambr001  58 TYR H    1 1 
       1065 1 2 1 1 58 TYR HB2  2map_ambr001  58 TYR HB2  1 1 
       1066 1 1 1 1 58 TYR H    2map_ambr001  58 TYR H    1 1 
       1066 1 2 1 1 58 TYR HB3  2map_ambr001  58 TYR HB3  1 1 
       1067 1 1 1 1 58 TYR HA   2map_ambr001  58 TYR HA   1 1 
       1067 1 2 1 1 58 TYR QD   2map_ambr001  58 TYR HD1  1 1 
       1068 1 1 1 1 58 TYR HA   2map_ambr001  58 TYR HA   1 1 
       1068 1 2 1 1 61 LEU H    2map_ambr001  61 LEU H    1 1 
       1069 1 1 1 1 58 TYR HA   2map_ambr001  58 TYR HA   1 1 
       1069 1 2 1 1 61 LEU HB2  2map_ambr001  61 LEU HB2  1 1 
       1070 1 1 1 1 58 TYR HA   2map_ambr001  58 TYR HA   1 1 
       1070 1 2 1 1 61 LEU HB3  2map_ambr001  61 LEU HB3  1 1 
       1071 1 1 1 1 58 TYR HA   2map_ambr001  58 TYR HA   1 1 
       1071 1 2 1 1 61 LEU MD1  2map_ambr001  61 LEU HD11 1 1 
       1072 1 1 1 1 58 TYR HB2  2map_ambr001  58 TYR HB2  1 1 
       1072 1 2 1 1 59 ARG H    2map_ambr001  59 ARG H    1 1 
       1073 1 1 1 1 58 TYR HB2  2map_ambr001  58 TYR HB2  1 1 
       1073 1 2 1 1 59 ARG QD   2map_ambr001  59 ARG HD2  1 1 
       1074 1 1 1 1 58 TYR QD   2map_ambr001  58 TYR HD1  1 1 
       1074 1 2 1 1 59 ARG H    2map_ambr001  59 TYR H    1 1 
       1075 1 1 1 1 58 TYR QD   2map_ambr001  58 TYR HD1  1 1 
       1075 1 2 1 1 59 ARG HA   2map_ambr001  59 TYR HA   1 1 
       1076 1 1 1 1 58 TYR QD   2map_ambr001  58 TYR HD1  1 1 
       1076 1 2 1 1 59 ARG HG3  2map_ambr001  59 TYR HG3  1 1 
       1077 1 1 1 1 59 ARG H    2map_ambr001  59 ARG H    1 1 
       1077 1 2 1 1 59 ARG HG2  2map_ambr001  59 ARG HG2  1 1 
       1078 1 1 1 1 59 ARG H    2map_ambr001  59 ARG H    1 1 
       1078 1 2 1 1 59 ARG HG3  2map_ambr001  59 ARG HG3  1 1 
       1079 1 1 1 1 59 ARG H    2map_ambr001  59 ARG H    1 1 
       1079 1 2 1 1 59 ARG QB   2map_ambr001  59 ARG HB2  1 1 
       1080 1 1 1 1 59 ARG H    2map_ambr001  59 ARG H    1 1 
       1080 1 2 1 1 59 ARG QD   2map_ambr001  59 ARG HD2  1 1 
       1081 1 1 1 1 59 ARG H    2map_ambr001  59 ARG H    1 1 
       1081 1 2 1 1 60 ALA H    2map_ambr001  60 ALA H    1 1 
       1082 1 1 1 1 59 ARG H    2map_ambr001  59 ARG H    1 1 
       1082 1 2 1 1 60 ALA MB   2map_ambr001  60 ALA HB1  1 1 
       1083 1 1 1 1 59 ARG HA   2map_ambr001  59 ARG HA   1 1 
       1083 1 2 1 1 59 ARG HG3  2map_ambr001  59 ARG HG3  1 1 
       1084 1 1 1 1 59 ARG HG2  2map_ambr001  59 ARG HG2  1 1 
       1084 1 2 1 1 60 ALA HA   2map_ambr001  60 ALA HA   1 1 
       1085 1 1 1 1 59 ARG HG2  2map_ambr001  59 ARG HG2  1 1 
       1085 1 2 1 1 60 ALA MB   2map_ambr001  60 ALA HB1  1 1 
       1086 1 1 1 1 59 ARG HG3  2map_ambr001  59 ARG HG3  1 1 
       1086 1 2 1 1 60 ALA H    2map_ambr001  60 ALA H    1 1 
       1087 1 1 1 1 59 ARG HG3  2map_ambr001  59 ARG HG3  1 1 
       1087 1 2 1 1 60 ALA HA   2map_ambr001  60 ALA HA   1 1 
       1088 1 1 1 1 59 ARG HG3  2map_ambr001  59 ARG HG3  1 1 
       1088 1 2 1 1 60 ALA MB   2map_ambr001  60 ALA HB1  1 1 
       1089 1 1 1 1 59 ARG QB   2map_ambr001  59 ARG HB2  1 1 
       1089 1 2 1 1 60 ALA H    2map_ambr001  60 ARG H    1 1 
       1090 1 1 1 1 59 ARG QB   2map_ambr001  59 ARG HB2  1 1 
       1090 1 2 1 1 60 ALA HA   2map_ambr001  60 ARG HA   1 1 
       1091 1 1 1 1 59 ARG QB   2map_ambr001  59 ARG HB2  1 1 
       1091 1 2 1 1 60 ALA MB   2map_ambr001  60 ARG HB1  1 1 
       1092 1 1 1 1 60 ALA HA   2map_ambr001  60 ALA HA   1 1 
       1092 1 2 1 1 62 ASP H    2map_ambr001  62 ASP H    1 1 
       1093 1 1 1 1 60 ALA HA   2map_ambr001  60 ALA HA   1 1 
       1093 1 2 1 1 63 SER H    2map_ambr001  63 SER H    1 1 
       1094 1 1 1 1 60 ALA MB   2map_ambr001  60 ALA HB1  1 1 
       1094 1 2 1 1 61 LEU HA   2map_ambr001  61 ALA HA   1 1 
       1095 1 1 1 1 60 ALA MB   2map_ambr001  60 ALA HB1  1 1 
       1095 1 2 1 1 63 SER H    2map_ambr001  63 ALA H    1 1 
       1096 1 1 1 1 60 ALA MB   2map_ambr001  60 ALA HB1  1 1 
       1096 1 2 1 1 73 TRP HE1  2map_ambr001  73 ALA HE1  1 1 
       1097 1 1 1 1 60 ALA MB   2map_ambr001  60 ALA HB1  1 1 
       1097 1 2 1 1 73 TRP HH2  2map_ambr001  73 ALA HH2  1 1 
       1098 1 1 1 1 60 ALA MB   2map_ambr001  60 ALA HB1  1 1 
       1098 1 2 1 1 73 TRP HZ2  2map_ambr001  73 ALA HZ2  1 1 
       1099 1 1 1 1 61 LEU H    2map_ambr001  61 LEU H    1 1 
       1099 1 2 1 1 61 LEU HB2  2map_ambr001  61 LEU HB2  1 1 
       1100 1 1 1 1 61 LEU H    2map_ambr001  61 LEU H    1 1 
       1100 1 2 1 1 61 LEU HB3  2map_ambr001  61 LEU HB3  1 1 
       1101 1 1 1 1 61 LEU H    2map_ambr001  61 LEU H    1 1 
       1101 1 2 1 1 61 LEU MD1  2map_ambr001  61 LEU HD11 1 1 
       1102 1 1 1 1 61 LEU H    2map_ambr001  61 LEU H    1 1 
       1102 1 2 1 1 61 LEU MD2  2map_ambr001  61 LEU HD21 1 1 
       1103 1 1 1 1 61 LEU H    2map_ambr001  61 LEU H    1 1 
       1103 1 2 1 1 62 ASP H    2map_ambr001  62 ASP H    1 1 
       1104 1 1 1 1 61 LEU H    2map_ambr001  61 LEU H    1 1 
       1104 1 2 1 1 73 TRP HH2  2map_ambr001  73 TRP HH2  1 1 
       1105 1 1 1 1 61 LEU H    2map_ambr001  61 LEU H    1 1 
       1105 1 2 1 1 73 TRP HZ2  2map_ambr001  73 TRP HZ2  1 1 
       1106 1 1 1 1 61 LEU HA   2map_ambr001  61 LEU HA   1 1 
       1106 1 2 1 1 61 LEU MD1  2map_ambr001  61 LEU HD11 1 1 
       1107 1 1 1 1 61 LEU HA   2map_ambr001  61 LEU HA   1 1 
       1107 1 2 1 1 61 LEU MD2  2map_ambr001  61 LEU HD21 1 1 
       1108 1 1 1 1 61 LEU HA   2map_ambr001  61 LEU HA   1 1 
       1108 1 2 1 1 64 PHE H    2map_ambr001  64 PHE H    1 1 
       1109 1 1 1 1 61 LEU HA   2map_ambr001  61 LEU HA   1 1 
       1109 1 2 1 1 64 PHE HB2  2map_ambr001  64 PHE HB2  1 1 
       1110 1 1 1 1 61 LEU HA   2map_ambr001  61 LEU HA   1 1 
       1110 1 2 1 1 64 PHE HB3  2map_ambr001  64 PHE HB3  1 1 
       1111 1 1 1 1 61 LEU HA   2map_ambr001  61 LEU HA   1 1 
       1111 1 2 1 1 73 TRP HH2  2map_ambr001  73 TRP HH2  1 1 
       1112 1 1 1 1 61 LEU HA   2map_ambr001  61 LEU HA   1 1 
       1112 1 2 1 1 73 TRP HZ2  2map_ambr001  73 TRP HZ2  1 1 
       1113 1 1 1 1 61 LEU HA   2map_ambr001  61 LEU HA   1 1 
       1113 1 2 1 1 73 TRP HZ3  2map_ambr001  73 TRP HZ3  1 1 
       1114 1 1 1 1 61 LEU HB2  2map_ambr001  61 LEU HB2  1 1 
       1114 1 2 1 1 62 ASP H    2map_ambr001  62 ASP H    1 1 
       1115 1 1 1 1 61 LEU HB3  2map_ambr001  61 LEU HB3  1 1 
       1115 1 2 1 1 62 ASP H    2map_ambr001  62 ASP H    1 1 
       1116 1 1 1 1 61 LEU MD1  2map_ambr001  61 LEU HD11 1 1 
       1116 1 2 1 1 64 PHE HB3  2map_ambr001  64 LEU HB3  1 1 
       1117 1 1 1 1 61 LEU MD1  2map_ambr001  61 LEU HD11 1 1 
       1117 1 2 1 1 70 PHE HZ   2map_ambr001  70 LEU HZ   1 1 
       1118 1 1 1 1 61 LEU MD1  2map_ambr001  61 LEU HD11 1 1 
       1118 1 2 1 1 70 PHE QE   2map_ambr001  70 LEU HE1  1 1 
       1119 1 1 1 1 61 LEU MD1  2map_ambr001  61 LEU HD11 1 1 
       1119 1 2 1 1 73 TRP HH2  2map_ambr001  73 LEU HH2  1 1 
       1120 1 1 1 1 61 LEU MD1  2map_ambr001  61 LEU HD11 1 1 
       1120 1 2 1 1 73 TRP HZ3  2map_ambr001  73 LEU HZ3  1 1 
       1121 1 1 1 1 61 LEU MD2  2map_ambr001  61 LEU HD21 1 1 
       1121 1 2 1 1 62 ASP HA   2map_ambr001  62 LEU HA   1 1 
       1122 1 1 1 1 61 LEU MD2  2map_ambr001  61 LEU HD21 1 1 
       1122 1 2 1 1 64 PHE HB3  2map_ambr001  64 LEU HB3  1 1 
       1123 1 1 1 1 62 ASP H    2map_ambr001  62 ASP H    1 1 
       1123 1 2 1 1 62 ASP QB   2map_ambr001  62 ASP HB2  1 1 
       1124 1 1 1 1 62 ASP H    2map_ambr001  62 ASP H    1 1 
       1124 1 2 1 1 63 SER H    2map_ambr001  63 SER H    1 1 
       1125 1 1 1 1 62 ASP H    2map_ambr001  62 ASP H    1 1 
       1125 1 2 1 1 64 PHE H    2map_ambr001  64 PHE H    1 1 
       1126 1 1 1 1 62 ASP HA   2map_ambr001  62 ASP HA   1 1 
       1126 1 2 1 1 64 PHE H    2map_ambr001  64 PHE H    1 1 
       1127 1 1 1 1 62 ASP QB   2map_ambr001  62 ASP HB2  1 1 
       1127 1 2 1 1 63 SER H    2map_ambr001  63 ASP H    1 1 
       1128 1 1 1 1 63 SER H    2map_ambr001  63 SER H    1 1 
       1128 1 2 1 1 63 SER HB2  2map_ambr001  63 SER HB2  1 1 
       1129 1 1 1 1 63 SER H    2map_ambr001  63 SER H    1 1 
       1129 1 2 1 1 63 SER HB3  2map_ambr001  63 SER HB3  1 1 
       1130 1 1 1 1 63 SER H    2map_ambr001  63 SER H    1 1 
       1130 1 2 1 1 64 PHE H    2map_ambr001  64 PHE H    1 1 
       1131 1 1 1 1 63 SER H    2map_ambr001  63 SER H    1 1 
       1131 1 2 1 1 64 PHE HA   2map_ambr001  64 PHE HA   1 1 
       1132 1 1 1 1 63 SER HB2  2map_ambr001  63 SER HB2  1 1 
       1132 1 2 1 1 64 PHE H    2map_ambr001  64 PHE H    1 1 
       1133 1 1 1 1 63 SER HB3  2map_ambr001  63 SER HB3  1 1 
       1133 1 2 1 1 64 PHE H    2map_ambr001  64 PHE H    1 1 
       1134 1 1 1 1 64 PHE H    2map_ambr001  64 PHE H    1 1 
       1134 1 2 1 1 64 PHE HB2  2map_ambr001  64 PHE HB2  1 1 
       1135 1 1 1 1 64 PHE H    2map_ambr001  64 PHE H    1 1 
       1135 1 2 1 1 64 PHE HB3  2map_ambr001  64 PHE HB3  1 1 
       1136 1 1 1 1 64 PHE HA   2map_ambr001  64 PHE HA   1 1 
       1136 1 2 1 1 64 PHE QE   2map_ambr001  64 PHE HE1  1 1 
       1137 1 1 1 1 64 PHE HA   2map_ambr001  64 PHE HA   1 1 
       1137 1 2 1 1 65 ARG H    2map_ambr001  65 ARG H    1 1 
       1138 1 1 1 1 64 PHE HZ   2map_ambr001  64 PHE HZ   1 1 
       1138 1 2 1 1 66 GLY HA2  2map_ambr001  66 GLY HA2  1 1 
       1139 1 1 1 1 64 PHE HZ   2map_ambr001  64 PHE HZ   1 1 
       1139 1 2 1 1 66 GLY HA3  2map_ambr001  66 GLY HA3  1 1 
       1140 1 1 1 1 64 PHE HZ   2map_ambr001  64 PHE HZ   1 1 
       1140 1 2 1 1 70 PHE HA   2map_ambr001  70 PHE HA   1 1 
       1141 1 1 1 1 64 PHE HZ   2map_ambr001  64 PHE HZ   1 1 
       1141 1 2 1 1 73 TRP HB2  2map_ambr001  73 TRP HB2  1 1 
       1142 1 1 1 1 64 PHE QD   2map_ambr001  64 PHE HD1  1 1 
       1142 1 2 1 1 73 TRP HB2  2map_ambr001  73 PHE HB2  1 1 
       1143 1 1 1 1 64 PHE QE   2map_ambr001  64 PHE HE1  1 1 
       1143 1 2 1 1 66 GLY HA2  2map_ambr001  66 PHE HA2  1 1 
       1144 1 1 1 1 64 PHE QE   2map_ambr001  64 PHE HE1  1 1 
       1144 1 2 1 1 70 PHE HA   2map_ambr001  70 PHE HA   1 1 
       1145 1 1 1 1 64 PHE QE   2map_ambr001  64 PHE HE1  1 1 
       1145 1 2 1 1 70 PHE QD   2map_ambr001  70 PHE HD1  1 1 
       1146 1 1 1 1 64 PHE QE   2map_ambr001  64 PHE HE1  1 1 
       1146 1 2 1 1 73 TRP HB2  2map_ambr001  73 PHE HB2  1 1 
       1147 1 1 1 1 64 PHE QE   2map_ambr001  64 PHE HE1  1 1 
       1147 1 2 1 1 73 TRP HB3  2map_ambr001  73 PHE HB3  1 1 
       1148 1 1 1 1 64 PHE QE   2map_ambr001  64 PHE HE1  1 1 
       1148 1 2 1 1 73 TRP HD1  2map_ambr001  73 PHE HD1  1 1 
       1149 1 1 1 1 65 ARG H    2map_ambr001  65 ARG H    1 1 
       1149 1 2 1 1 65 ARG HB3  2map_ambr001  65 ARG HB3  1 1 
       1150 1 1 1 1 65 ARG H    2map_ambr001  65 ARG H    1 1 
       1150 1 2 1 1 65 ARG HG2  2map_ambr001  65 ARG HG2  1 1 
       1151 1 1 1 1 65 ARG H    2map_ambr001  65 ARG H    1 1 
       1151 1 2 1 1 65 ARG HG3  2map_ambr001  65 ARG HG3  1 1 
       1152 1 1 1 1 65 ARG H    2map_ambr001  65 ARG H    1 1 
       1152 1 2 1 1 66 GLY H    2map_ambr001  66 GLY H    1 1 
       1153 1 1 1 1 65 ARG H    2map_ambr001  65 ARG H    1 1 
       1153 1 2 1 1 67 ASP H    2map_ambr001  67 ASP H    1 1 
       1154 1 1 1 1 65 ARG HA   2map_ambr001  65 ARG HA   1 1 
       1154 1 2 1 1 65 ARG HG2  2map_ambr001  65 ARG HG2  1 1 
       1155 1 1 1 1 65 ARG HA   2map_ambr001  65 ARG HA   1 1 
       1155 1 2 1 1 65 ARG HG3  2map_ambr001  65 ARG HG3  1 1 
       1156 1 1 1 1 65 ARG HB2  2map_ambr001  65 ARG HB2  1 1 
       1156 1 2 1 1 65 ARG HE   2map_ambr001  65 ARG HE   1 1 
       1157 1 1 1 1 65 ARG HB3  2map_ambr001  65 ARG HB3  1 1 
       1157 1 2 1 1 65 ARG HE   2map_ambr001  65 ARG HE   1 1 
       1158 1 1 1 1 66 GLY H    2map_ambr001  66 GLY H    1 1 
       1158 1 2 1 1 67 ASP H    2map_ambr001  67 ASP H    1 1 
       1159 1 1 1 1 66 GLY H    2map_ambr001  66 GLY H    1 1 
       1159 1 2 1 1 68 SER H    2map_ambr001  68 SER H    1 1 
       1160 1 1 1 1 66 GLY HA2  2map_ambr001  66 GLY HA2  1 1 
       1160 1 2 1 1 68 SER H    2map_ambr001  68 SER H    1 1 
       1161 1 1 1 1 66 GLY HA3  2map_ambr001  66 GLY HA3  1 1 
       1161 1 2 1 1 68 SER H    2map_ambr001  68 SER H    1 1 
       1162 1 1 1 1 67 ASP H    2map_ambr001  67 ASP H    1 1 
       1162 1 2 1 1 67 ASP HB2  2map_ambr001  67 ASP HB2  1 1 
       1163 1 1 1 1 67 ASP H    2map_ambr001  67 ASP H    1 1 
       1163 1 2 1 1 67 ASP HB3  2map_ambr001  67 ASP HB3  1 1 
       1164 1 1 1 1 67 ASP H    2map_ambr001  67 ASP H    1 1 
       1164 1 2 1 1 68 SER H    2map_ambr001  68 SER H    1 1 
       1165 1 1 1 1 67 ASP HB2  2map_ambr001  67 ASP HB2  1 1 
       1165 1 2 1 1 68 SER HB2  2map_ambr001  68 SER HB2  1 1 
       1166 1 1 1 1 67 ASP HB3  2map_ambr001  67 ASP HB3  1 1 
       1166 1 2 1 1 68 SER H    2map_ambr001  68 SER H    1 1 
       1167 1 1 1 1 68 SER H    2map_ambr001  68 SER H    1 1 
       1167 1 2 1 1 69 ALA H    2map_ambr001  69 ALA H    1 1 
       1168 1 1 1 1 68 SER HA   2map_ambr001  68 SER HA   1 1 
       1168 1 2 1 1 69 ALA H    2map_ambr001  69 ALA H    1 1 
       1169 1 1 1 1 68 SER HB2  2map_ambr001  68 SER HB2  1 1 
       1169 1 2 1 1 69 ALA H    2map_ambr001  69 ALA H    1 1 
       1170 1 1 1 1 68 SER HB2  2map_ambr001  68 SER HB2  1 1 
       1170 1 2 1 1 72 THR HB   2map_ambr001  72 THR HB   1 1 
       1171 1 1 1 1 68 SER HB2  2map_ambr001  68 SER HB2  1 1 
       1171 1 2 1 1 72 THR MG   2map_ambr001  72 THR HG21 1 1 
       1172 1 1 1 1 68 SER HB3  2map_ambr001  68 SER HB3  1 1 
       1172 1 2 1 1 69 ALA H    2map_ambr001  69 ALA H    1 1 
       1173 1 1 1 1 68 SER HB3  2map_ambr001  68 SER HB3  1 1 
       1173 1 2 1 1 69 ALA MB   2map_ambr001  69 ALA HB1  1 1 
       1174 1 1 1 1 68 SER HB3  2map_ambr001  68 SER HB3  1 1 
       1174 1 2 1 1 72 THR MG   2map_ambr001  72 THR HG21 1 1 
       1175 1 1 1 1 69 ALA H    2map_ambr001  69 ALA H    1 1 
       1175 1 2 1 1 72 THR HB   2map_ambr001  72 THR HB   1 1 
       1176 1 1 1 1 69 ALA H    2map_ambr001  69 ALA H    1 1 
       1176 1 2 1 1 72 THR MG   2map_ambr001  72 THR HG21 1 1 
       1177 1 1 1 1 69 ALA HA   2map_ambr001  69 ALA HA   1 1 
       1177 1 2 1 1 70 PHE H    2map_ambr001  70 PHE H    1 1 
       1178 1 1 1 1 69 ALA MB   2map_ambr001  69 ALA HB1  1 1 
       1178 1 2 1 1 70 PHE H    2map_ambr001  70 ALA H    1 1 
       1179 1 1 1 1 69 ALA MB   2map_ambr001  69 ALA HB1  1 1 
       1179 1 2 1 1 71 TYR H    2map_ambr001  71 ALA H    1 1 
       1180 1 1 1 1 69 ALA MB   2map_ambr001  69 ALA HB1  1 1 
       1180 1 2 1 1 71 TYR HB2  2map_ambr001  71 ALA HB2  1 1 
       1181 1 1 1 1 69 ALA MB   2map_ambr001  69 ALA HB1  1 1 
       1181 1 2 1 1 72 THR H    2map_ambr001  72 ALA H    1 1 
       1182 1 1 1 1 69 ALA MB   2map_ambr001  69 ALA HB1  1 1 
       1182 1 2 1 1 72 THR HB   2map_ambr001  72 ALA HB   1 1 
       1183 1 1 1 1 69 ALA MB   2map_ambr001  69 ALA HB1  1 1 
       1183 1 2 1 1 72 THR MG   2map_ambr001  72 ALA HG21 1 1 
       1184 1 1 1 1 69 ALA MB   2map_ambr001  69 ALA HB1  1 1 
       1184 1 2 1 1 73 TRP H    2map_ambr001  73 ALA H    1 1 
       1185 1 1 1 1 70 PHE H    2map_ambr001  70 PHE H    1 1 
       1185 1 2 1 1 70 PHE HB2  2map_ambr001  70 PHE HB2  1 1 
       1186 1 1 1 1 70 PHE H    2map_ambr001  70 PHE H    1 1 
       1186 1 2 1 1 70 PHE HB3  2map_ambr001  70 PHE HB3  1 1 
       1187 1 1 1 1 70 PHE H    2map_ambr001  70 PHE H    1 1 
       1187 1 2 1 1 70 PHE QD   2map_ambr001  70 PHE HD1  1 1 
       1188 1 1 1 1 70 PHE HA   2map_ambr001  70 PHE HA   1 1 
       1188 1 2 1 1 70 PHE QD   2map_ambr001  70 PHE HD1  1 1 
       1189 1 1 1 1 70 PHE HA   2map_ambr001  70 PHE HA   1 1 
       1189 1 2 1 1 73 TRP H    2map_ambr001  73 TRP H    1 1 
       1190 1 1 1 1 70 PHE HA   2map_ambr001  70 PHE HA   1 1 
       1190 1 2 1 1 73 TRP HB3  2map_ambr001  73 TRP HB3  1 1 
       1191 1 1 1 1 70 PHE HB2  2map_ambr001  70 PHE HB2  1 1 
       1191 1 2 1 1 71 TYR H    2map_ambr001  71 TYR H    1 1 
       1192 1 1 1 1 70 PHE HB3  2map_ambr001  70 PHE HB3  1 1 
       1192 1 2 1 1 71 TYR H    2map_ambr001  71 TYR H    1 1 
       1193 1 1 1 1 70 PHE HZ   2map_ambr001  70 PHE HZ   1 1 
       1193 1 2 1 1 74 LEU MD1  2map_ambr001  74 LEU HD11 1 1 
       1194 1 1 1 1 70 PHE QD   2map_ambr001  70 PHE HD1  1 1 
       1194 1 2 1 1 71 TYR H    2map_ambr001  71 PHE H    1 1 
       1195 1 1 1 1 70 PHE QD   2map_ambr001  70 PHE HD1  1 1 
       1195 1 2 1 1 71 TYR HB3  2map_ambr001  71 PHE HB3  1 1 
       1196 1 1 1 1 70 PHE QE   2map_ambr001  70 PHE HE1  1 1 
       1196 1 2 1 1 73 TRP HE3  2map_ambr001  73 PHE HE3  1 1 
       1197 1 1 1 1 70 PHE QE   2map_ambr001  70 PHE HE1  1 1 
       1197 1 2 1 1 73 TRP HZ3  2map_ambr001  73 PHE HZ3  1 1 
       1198 1 1 1 1 70 PHE QE   2map_ambr001  70 PHE HE1  1 1 
       1198 1 2 1 1 74 LEU MD1  2map_ambr001  74 PHE HD11 1 1 
       1199 1 1 1 1 70 PHE QE   2map_ambr001  70 PHE HE1  1 1 
       1199 1 2 1 1 74 LEU MD2  2map_ambr001  74 PHE HD21 1 1 
       1200 1 1 1 1 71 TYR H    2map_ambr001  71 TYR H    1 1 
       1200 1 2 1 1 71 TYR HB2  2map_ambr001  71 TYR HB2  1 1 
       1201 1 1 1 1 71 TYR H    2map_ambr001  71 TYR H    1 1 
       1201 1 2 1 1 71 TYR HB3  2map_ambr001  71 TYR HB3  1 1 
       1202 1 1 1 1 71 TYR H    2map_ambr001  71 TYR H    1 1 
       1202 1 2 1 1 72 THR H    2map_ambr001  72 THR H    1 1 
       1203 1 1 1 1 71 TYR H    2map_ambr001  71 TYR H    1 1 
       1203 1 2 1 1 73 TRP H    2map_ambr001  73 TRP H    1 1 
       1204 1 1 1 1 71 TYR HA   2map_ambr001  71 TYR HA   1 1 
       1204 1 2 1 1 71 TYR QD   2map_ambr001  71 TYR HD1  1 1 
       1205 1 1 1 1 71 TYR HA   2map_ambr001  71 TYR HA   1 1 
       1205 1 2 1 1 71 TYR QE   2map_ambr001  71 TYR HE1  1 1 
       1206 1 1 1 1 71 TYR HA   2map_ambr001  71 TYR HA   1 1 
       1206 1 2 1 1 74 LEU H    2map_ambr001  74 LEU H    1 1 
       1207 1 1 1 1 71 TYR HA   2map_ambr001  71 TYR HA   1 1 
       1207 1 2 1 1 74 LEU HB2  2map_ambr001  74 LEU HB2  1 1 
       1208 1 1 1 1 71 TYR HA   2map_ambr001  71 TYR HA   1 1 
       1208 1 2 1 1 74 LEU HB3  2map_ambr001  74 LEU HB3  1 1 
       1209 1 1 1 1 71 TYR HA   2map_ambr001  71 TYR HA   1 1 
       1209 1 2 1 1 74 LEU HG   2map_ambr001  74 LEU HG   1 1 
       1210 1 1 1 1 71 TYR HA   2map_ambr001  71 TYR HA   1 1 
       1210 1 2 1 1 74 LEU MD1  2map_ambr001  74 LEU HD11 1 1 
       1211 1 1 1 1 71 TYR HA   2map_ambr001  71 TYR HA   1 1 
       1211 1 2 1 1 75 TYR H    2map_ambr001  75 TYR H    1 1 
       1212 1 1 1 1 71 TYR QD   2map_ambr001  71 TYR HD1  1 1 
       1212 1 2 1 1 74 LEU HB3  2map_ambr001  74 TYR HB3  1 1 
       1213 1 1 1 1 71 TYR QD   2map_ambr001  71 TYR HD1  1 1 
       1213 1 2 1 1 74 LEU MD1  2map_ambr001  74 TYR HD11 1 1 
       1214 1 1 1 1 71 TYR QD   2map_ambr001  71 TYR HD1  1 1 
       1214 1 2 1 1 75 TYR H    2map_ambr001  75 TYR H    1 1 
       1215 1 1 1 1 71 TYR QD   2map_ambr001  71 TYR HD1  1 1 
       1215 1 2 1 1 75 TYR HB3  2map_ambr001  75 TYR HB3  1 1 
       1216 1 1 1 1 71 TYR QE   2map_ambr001  71 TYR HE1  1 1 
       1216 1 2 1 1 75 TYR H    2map_ambr001  75 TYR H    1 1 
       1217 1 1 1 1 72 THR H    2map_ambr001  72 THR H    1 1 
       1217 1 2 1 1 72 THR HB   2map_ambr001  72 THR HB   1 1 
       1218 1 1 1 1 72 THR H    2map_ambr001  72 THR H    1 1 
       1218 1 2 1 1 73 TRP H    2map_ambr001  73 TRP H    1 1 
       1219 1 1 1 1 72 THR H    2map_ambr001  72 THR H    1 1 
       1219 1 2 1 1 74 LEU H    2map_ambr001  74 LEU H    1 1 
       1220 1 1 1 1 72 THR HA   2map_ambr001  72 THR HA   1 1 
       1220 1 2 1 1 75 TYR H    2map_ambr001  75 TYR H    1 1 
       1221 1 1 1 1 72 THR HA   2map_ambr001  72 THR HA   1 1 
       1221 1 2 1 1 75 TYR HB2  2map_ambr001  75 TYR HB2  1 1 
       1222 1 1 1 1 72 THR HA   2map_ambr001  72 THR HA   1 1 
       1222 1 2 1 1 75 TYR HB3  2map_ambr001  75 TYR HB3  1 1 
       1223 1 1 1 1 72 THR HB   2map_ambr001  72 THR HB   1 1 
       1223 1 2 1 1 73 TRP H    2map_ambr001  73 TRP H    1 1 
       1224 1 1 1 1 72 THR MG   2map_ambr001  72 THR HG21 1 1 
       1224 1 2 1 1 73 TRP H    2map_ambr001  73 THR H    1 1 
       1225 1 1 1 1 72 THR MG   2map_ambr001  72 THR HG21 1 1 
       1225 1 2 1 1 73 TRP HA   2map_ambr001  73 THR HA   1 1 
       1226 1 1 1 1 73 TRP H    2map_ambr001  73 TRP H    1 1 
       1226 1 2 1 1 73 TRP HB2  2map_ambr001  73 TRP HB2  1 1 
       1227 1 1 1 1 73 TRP H    2map_ambr001  73 TRP H    1 1 
       1227 1 2 1 1 73 TRP HB3  2map_ambr001  73 TRP HB3  1 1 
       1228 1 1 1 1 73 TRP H    2map_ambr001  73 TRP H    1 1 
       1228 1 2 1 1 74 LEU H    2map_ambr001  74 LEU H    1 1 
       1229 1 1 1 1 73 TRP H    2map_ambr001  73 TRP H    1 1 
       1229 1 2 1 1 75 TYR H    2map_ambr001  75 TYR H    1 1 
       1230 1 1 1 1 73 TRP H    2map_ambr001  73 TRP H    1 1 
       1230 1 2 1 1 76 ARG H    2map_ambr001  76 ARG H    1 1 
       1231 1 1 1 1 73 TRP HA   2map_ambr001  73 TRP HA   1 1 
       1231 1 2 1 1 73 TRP HD1  2map_ambr001  73 TRP HD1  1 1 
       1232 1 1 1 1 73 TRP HA   2map_ambr001  73 TRP HA   1 1 
       1232 1 2 1 1 76 ARG H    2map_ambr001  76 ARG H    1 1 
       1233 1 1 1 1 73 TRP HB2  2map_ambr001  73 TRP HB2  1 1 
       1233 1 2 1 1 73 TRP HD1  2map_ambr001  73 TRP HD1  1 1 
       1234 1 1 1 1 73 TRP HB2  2map_ambr001  73 TRP HB2  1 1 
       1234 1 2 1 1 74 LEU H    2map_ambr001  74 LEU H    1 1 
       1235 1 1 1 1 73 TRP HB3  2map_ambr001  73 TRP HB3  1 1 
       1235 1 2 1 1 73 TRP HE3  2map_ambr001  73 TRP HE3  1 1 
       1236 1 1 1 1 73 TRP HB3  2map_ambr001  73 TRP HB3  1 1 
       1236 1 2 1 1 74 LEU H    2map_ambr001  74 LEU H    1 1 
       1237 1 1 1 1 73 TRP HE3  2map_ambr001  73 TRP HE3  1 1 
       1237 1 2 1 1 74 LEU H    2map_ambr001  74 LEU H    1 1 
       1238 1 1 1 1 73 TRP HE3  2map_ambr001  73 TRP HE3  1 1 
       1238 1 2 1 1 77 ILE MD   2map_ambr001  77 ILE HD11 1 1 
       1239 1 1 1 1 73 TRP HH2  2map_ambr001  73 TRP HH2  1 1 
       1239 1 2 1 1 77 ILE MD   2map_ambr001  77 ILE HD11 1 1 
       1240 1 1 1 1 73 TRP HZ2  2map_ambr001  73 TRP HZ2  1 1 
       1240 1 2 1 1 77 ILE MD   2map_ambr001  77 ILE HD11 1 1 
       1241 1 1 1 1 73 TRP HZ3  2map_ambr001  73 TRP HZ3  1 1 
       1241 1 2 1 1 77 ILE MD   2map_ambr001  77 ILE HD11 1 1 
       1242 1 1 1 1 74 LEU H    2map_ambr001  74 LEU H    1 1 
       1242 1 2 1 1 74 LEU HB2  2map_ambr001  74 LEU HB2  1 1 
       1243 1 1 1 1 74 LEU H    2map_ambr001  74 LEU H    1 1 
       1243 1 2 1 1 74 LEU HB3  2map_ambr001  74 LEU HB3  1 1 
       1244 1 1 1 1 74 LEU H    2map_ambr001  74 LEU H    1 1 
       1244 1 2 1 1 74 LEU HG   2map_ambr001  74 LEU HG   1 1 
       1245 1 1 1 1 74 LEU H    2map_ambr001  74 LEU H    1 1 
       1245 1 2 1 1 74 LEU MD2  2map_ambr001  74 LEU HD21 1 1 
       1246 1 1 1 1 74 LEU H    2map_ambr001  74 LEU H    1 1 
       1246 1 2 1 1 75 TYR H    2map_ambr001  75 TYR H    1 1 
       1247 1 1 1 1 74 LEU H    2map_ambr001  74 LEU H    1 1 
       1247 1 2 1 1 76 ARG H    2map_ambr001  76 ARG H    1 1 
       1248 1 1 1 1 74 LEU HA   2map_ambr001  74 LEU HA   1 1 
       1248 1 2 1 1 74 LEU MD2  2map_ambr001  74 LEU HD21 1 1 
       1249 1 1 1 1 74 LEU HA   2map_ambr001  74 LEU HA   1 1 
       1249 1 2 1 1 77 ILE H    2map_ambr001  77 ILE H    1 1 
       1250 1 1 1 1 74 LEU HA   2map_ambr001  74 LEU HA   1 1 
       1250 1 2 1 1 77 ILE HB   2map_ambr001  77 ILE HB   1 1 
       1251 1 1 1 1 74 LEU HA   2map_ambr001  74 LEU HA   1 1 
       1251 1 2 1 1 77 ILE HG13 2map_ambr001  77 ILE HG13 1 1 
       1252 1 1 1 1 74 LEU HA   2map_ambr001  74 LEU HA   1 1 
       1252 1 2 1 1 77 ILE MD   2map_ambr001  77 ILE HD11 1 1 
       1253 1 1 1 1 74 LEU HA   2map_ambr001  74 LEU HA   1 1 
       1253 1 2 1 1 77 ILE MG   2map_ambr001  77 ILE HG21 1 1 
       1254 1 1 1 1 74 LEU HB2  2map_ambr001  74 LEU HB2  1 1 
       1254 1 2 1 1 75 TYR H    2map_ambr001  75 TYR H    1 1 
       1255 1 1 1 1 74 LEU HB3  2map_ambr001  74 LEU HB3  1 1 
       1255 1 2 1 1 75 TYR H    2map_ambr001  75 TYR H    1 1 
       1256 1 1 1 1 74 LEU MD1  2map_ambr001  74 LEU HD11 1 1 
       1256 1 2 1 1 75 TYR H    2map_ambr001  75 LEU H    1 1 
       1257 1 1 1 1 74 LEU MD2  2map_ambr001  74 LEU HD21 1 1 
       1257 1 2 1 1 75 TYR H    2map_ambr001  75 LEU H    1 1 
       1258 1 1 1 1 74 LEU MD2  2map_ambr001  74 LEU HD21 1 1 
       1258 1 2 1 1 77 ILE HB   2map_ambr001  77 LEU HB   1 1 
       1259 1 1 1 1 74 LEU MD2  2map_ambr001  74 LEU HD21 1 1 
       1259 1 2 1 1 77 ILE MD   2map_ambr001  77 LEU HD11 1 1 
       1260 1 1 1 1 74 LEU MD2  2map_ambr001  74 LEU HD21 1 1 
       1260 1 2 1 1 78 ALA H    2map_ambr001  78 LEU H    1 1 
       1261 1 1 1 1 75 TYR H    2map_ambr001  75 TYR H    1 1 
       1261 1 2 1 1 75 TYR HB2  2map_ambr001  75 TYR HB2  1 1 
       1262 1 1 1 1 75 TYR H    2map_ambr001  75 TYR H    1 1 
       1262 1 2 1 1 75 TYR HB3  2map_ambr001  75 TYR HB3  1 1 
       1263 1 1 1 1 75 TYR H    2map_ambr001  75 TYR H    1 1 
       1263 1 2 1 1 75 TYR QD   2map_ambr001  75 TYR HD1  1 1 
       1264 1 1 1 1 75 TYR H    2map_ambr001  75 TYR H    1 1 
       1264 1 2 1 1 76 ARG H    2map_ambr001  76 ARG H    1 1 
       1265 1 1 1 1 75 TYR HA   2map_ambr001  75 TYR HA   1 1 
       1265 1 2 1 1 75 TYR QD   2map_ambr001  75 TYR HD1  1 1 
       1266 1 1 1 1 75 TYR HA   2map_ambr001  75 TYR HA   1 1 
       1266 1 2 1 1 78 ALA MB   2map_ambr001  78 ALA HB1  1 1 
       1267 1 1 1 1 75 TYR HB2  2map_ambr001  75 TYR HB2  1 1 
       1267 1 2 1 1 76 ARG H    2map_ambr001  76 ARG H    1 1 
       1268 1 1 1 1 75 TYR HB3  2map_ambr001  75 TYR HB3  1 1 
       1268 1 2 1 1 76 ARG H    2map_ambr001  76 ARG H    1 1 
       1269 1 1 1 1 75 TYR QD   2map_ambr001  75 TYR HD1  1 1 
       1269 1 2 1 1 76 ARG H    2map_ambr001  76 TYR H    1 1 
       1270 1 1 1 1 75 TYR QD   2map_ambr001  75 TYR HD1  1 1 
       1270 1 2 1 1 76 ARG HA   2map_ambr001  76 TYR HA   1 1 
       1271 1 1 1 1 75 TYR QD   2map_ambr001  75 TYR HD1  1 1 
       1271 1 2 1 1 79 VAL MG1  2map_ambr001  79 TYR HG11 1 1 
       1272 1 1 1 1 75 TYR QD   2map_ambr001  75 TYR HD1  1 1 
       1272 1 2 1 1 79 VAL QG   2map_ambr001  79 TYR HG11 1 1 
       1273 1 1 1 1 75 TYR QE   2map_ambr001  75 TYR HE1  1 1 
       1273 1 2 1 1 76 ARG HA   2map_ambr001  76 TYR HA   1 1 
       1274 1 1 1 1 75 TYR QE   2map_ambr001  75 TYR HE1  1 1 
       1274 1 2 1 1 79 VAL MG1  2map_ambr001  79 TYR HG11 1 1 
       1275 1 1 1 1 75 TYR QE   2map_ambr001  75 TYR HE1  1 1 
       1275 1 2 1 1 79 VAL MG2  2map_ambr001  79 TYR HG21 1 1 
       1276 1 1 1 1 75 TYR QE   2map_ambr001  75 TYR HE1  1 1 
       1276 1 2 1 1 79 VAL QG   2map_ambr001  79 TYR HG11 1 1 
       1277 1 1 1 1 76 ARG H    2map_ambr001  76 ARG H    1 1 
       1277 1 2 1 1 76 ARG HB2  2map_ambr001  76 ARG HB2  1 1 
       1278 1 1 1 1 76 ARG H    2map_ambr001  76 ARG H    1 1 
       1278 1 2 1 1 76 ARG HB3  2map_ambr001  76 ARG HB3  1 1 
       1279 1 1 1 1 76 ARG H    2map_ambr001  76 ARG H    1 1 
       1279 1 2 1 1 77 ILE H    2map_ambr001  77 ILE H    1 1 
       1280 1 1 1 1 76 ARG H    2map_ambr001  76 ARG H    1 1 
       1280 1 2 1 1 77 ILE HA   2map_ambr001  77 ILE HA   1 1 
       1281 1 1 1 1 76 ARG H    2map_ambr001  76 ARG H    1 1 
       1281 1 2 1 1 78 ALA H    2map_ambr001  78 ALA H    1 1 
       1282 1 1 1 1 76 ARG HA   2map_ambr001  76 ARG HA   1 1 
       1282 1 2 1 1 76 ARG HD2  2map_ambr001  76 ARG HD2  1 1 
       1283 1 1 1 1 76 ARG HA   2map_ambr001  76 ARG HA   1 1 
       1283 1 2 1 1 76 ARG HD3  2map_ambr001  76 ARG HD3  1 1 
       1284 1 1 1 1 76 ARG HA   2map_ambr001  76 ARG HA   1 1 
       1284 1 2 1 1 79 VAL H    2map_ambr001  79 VAL H    1 1 
       1285 1 1 1 1 76 ARG HA   2map_ambr001  76 ARG HA   1 1 
       1285 1 2 1 1 79 VAL HB   2map_ambr001  79 VAL HB   1 1 
       1286 1 1 1 1 76 ARG HA   2map_ambr001  76 ARG HA   1 1 
       1286 1 2 1 1 79 VAL MG1  2map_ambr001  79 VAL HG11 1 1 
       1287 1 1 1 1 76 ARG HB3  2map_ambr001  76 ARG HB3  1 1 
       1287 1 2 1 1 77 ILE H    2map_ambr001  77 ILE H    1 1 
       1288 1 1 1 1 77 ILE H    2map_ambr001  77 ILE H    1 1 
       1288 1 2 1 1 77 ILE HB   2map_ambr001  77 ILE HB   1 1 
       1289 1 1 1 1 77 ILE H    2map_ambr001  77 ILE H    1 1 
       1289 1 2 1 1 77 ILE HG12 2map_ambr001  77 ILE HG12 1 1 
       1290 1 1 1 1 77 ILE H    2map_ambr001  77 ILE H    1 1 
       1290 1 2 1 1 77 ILE HG13 2map_ambr001  77 ILE HG13 1 1 
       1291 1 1 1 1 77 ILE H    2map_ambr001  77 ILE H    1 1 
       1291 1 2 1 1 77 ILE MD   2map_ambr001  77 ILE HD11 1 1 
       1292 1 1 1 1 77 ILE H    2map_ambr001  77 ILE H    1 1 
       1292 1 2 1 1 78 ALA H    2map_ambr001  78 ALA H    1 1 
       1293 1 1 1 1 77 ILE HA   2map_ambr001  77 ILE HA   1 1 
       1293 1 2 1 1 77 ILE HG12 2map_ambr001  77 ILE HG12 1 1 
       1294 1 1 1 1 77 ILE HA   2map_ambr001  77 ILE HA   1 1 
       1294 1 2 1 1 77 ILE HG13 2map_ambr001  77 ILE HG13 1 1 
       1295 1 1 1 1 77 ILE HA   2map_ambr001  77 ILE HA   1 1 
       1295 1 2 1 1 80 ASN HB2  2map_ambr001  80 ASN HB2  1 1 
       1296 1 1 1 1 77 ILE HA   2map_ambr001  77 ILE HA   1 1 
       1296 1 2 1 1 80 ASN HB3  2map_ambr001  80 ASN HB3  1 1 
       1297 1 1 1 1 77 ILE HB   2map_ambr001  77 ILE HB   1 1 
       1297 1 2 1 1 78 ALA H    2map_ambr001  78 ALA H    1 1 
       1298 1 1 1 1 77 ILE MG   2map_ambr001  77 ILE HG21 1 1 
       1298 1 2 1 1 78 ALA H    2map_ambr001  78 ILE H    1 1 
       1299 1 1 1 1 77 ILE MG   2map_ambr001  77 ILE HG21 1 1 
       1299 1 2 1 1 78 ALA HA   2map_ambr001  78 ILE HA   1 1 
       1300 1 1 1 1 77 ILE MG   2map_ambr001  77 ILE HG21 1 1 
       1300 1 2 1 1 78 ALA MB   2map_ambr001  78 ILE HB1  1 1 
       1301 1 1 1 1 77 ILE MG   2map_ambr001  77 ILE HG21 1 1 
       1301 1 2 1 1 81 THR H    2map_ambr001  81 ILE H    1 1 
       1302 1 1 1 1 77 ILE MG   2map_ambr001  77 ILE HG21 1 1 
       1302 1 2 1 1 81 THR MG   2map_ambr001  81 ILE HG21 1 1 
       1303 1 1 1 1 78 ALA H    2map_ambr001  78 ALA H    1 1 
       1303 1 2 1 1 79 VAL H    2map_ambr001  79 VAL H    1 1 
       1304 1 1 1 1 78 ALA HA   2map_ambr001  78 ALA HA   1 1 
       1304 1 2 1 1 81 THR H    2map_ambr001  81 THR H    1 1 
       1305 1 1 1 1 78 ALA HA   2map_ambr001  78 ALA HA   1 1 
       1305 1 2 1 1 81 THR HB   2map_ambr001  81 THR HB   1 1 
       1306 1 1 1 1 78 ALA HA   2map_ambr001  78 ALA HA   1 1 
       1306 1 2 1 1 81 THR MG   2map_ambr001  81 THR HG21 1 1 
       1307 1 1 1 1 78 ALA HA   2map_ambr001  78 ALA HA   1 1 
       1307 1 2 1 1 82 ALA H    2map_ambr001  82 ALA H    1 1 
       1308 1 1 1 1 78 ALA MB   2map_ambr001  78 ALA HB1  1 1 
       1308 1 2 1 1 79 VAL H    2map_ambr001  79 ALA H    1 1 
       1309 1 1 1 1 78 ALA MB   2map_ambr001  78 ALA HB1  1 1 
       1309 1 2 1 1 79 VAL HA   2map_ambr001  79 ALA HA   1 1 
       1310 1 1 1 1 78 ALA MB   2map_ambr001  78 ALA HB1  1 1 
       1310 1 2 1 1 79 VAL MG1  2map_ambr001  79 ALA HG11 1 1 
       1311 1 1 1 1 79 VAL H    2map_ambr001  79 VAL H    1 1 
       1311 1 2 1 1 79 VAL HB   2map_ambr001  79 VAL HB   1 1 
       1312 1 1 1 1 79 VAL H    2map_ambr001  79 VAL H    1 1 
       1312 1 2 1 1 79 VAL MG1  2map_ambr001  79 VAL HG11 1 1 
       1313 1 1 1 1 79 VAL H    2map_ambr001  79 VAL H    1 1 
       1313 1 2 1 1 80 ASN H    2map_ambr001  80 ASN H    1 1 
       1314 1 1 1 1 79 VAL H    2map_ambr001  79 VAL H    1 1 
       1314 1 2 1 1 81 THR H    2map_ambr001  81 THR H    1 1 
       1315 1 1 1 1 79 VAL H    2map_ambr001  79 VAL H    1 1 
       1315 1 2 1 1 82 ALA MB   2map_ambr001  82 ALA HB1  1 1 
       1316 1 1 1 1 79 VAL HA   2map_ambr001  79 VAL HA   1 1 
       1316 1 2 1 1 81 THR H    2map_ambr001  81 THR H    1 1 
       1317 1 1 1 1 79 VAL HA   2map_ambr001  79 VAL HA   1 1 
       1317 1 2 1 1 82 ALA H    2map_ambr001  82 ALA H    1 1 
       1318 1 1 1 1 79 VAL HA   2map_ambr001  79 VAL HA   1 1 
       1318 1 2 1 1 82 ALA MB   2map_ambr001  82 ALA HB1  1 1 
       1319 1 1 1 1 79 VAL HB   2map_ambr001  79 VAL HB   1 1 
       1319 1 2 1 1 80 ASN H    2map_ambr001  80 ASN H    1 1 
       1320 1 1 1 1 79 VAL MG1  2map_ambr001  79 VAL HG11 1 1 
       1320 1 2 1 1 80 ASN H    2map_ambr001  80 VAL H    1 1 
       1321 1 1 1 1 79 VAL MG2  2map_ambr001  79 VAL HG21 1 1 
       1321 1 2 1 1 80 ASN H    2map_ambr001  80 VAL H    1 1 
       1322 1 1 1 1 79 VAL MG2  2map_ambr001  79 VAL HG21 1 1 
       1322 1 2 1 1 80 ASN HA   2map_ambr001  80 VAL HA   1 1 
       1323 1 1 1 1 79 VAL MG2  2map_ambr001  79 VAL HG21 1 1 
       1323 1 2 1 1 80 ASN HB2  2map_ambr001  80 VAL HB2  1 1 
       1324 1 1 1 1 79 VAL MG2  2map_ambr001  79 VAL HG21 1 1 
       1324 1 2 1 1 82 ALA MB   2map_ambr001  82 VAL HB1  1 1 
       1325 1 1 1 1 79 VAL MG2  2map_ambr001  79 VAL HG21 1 1 
       1325 1 2 1 1 83 LYS HB3  2map_ambr001  83 VAL HB3  1 1 
       1326 1 1 1 1 79 VAL MG2  2map_ambr001  79 VAL HG21 1 1 
       1326 1 2 1 1 83 LYS HE3  2map_ambr001  83 VAL HE3  1 1 
       1327 1 1 1 1 79 VAL MG2  2map_ambr001  79 VAL HG21 1 1 
       1327 1 2 1 1 83 LYS QD   2map_ambr001  83 VAL HD2  1 1 
       1328 1 1 1 1 79 VAL QG   2map_ambr001  79 VAL HG11 1 1 
       1328 1 2 1 1 80 ASN H    2map_ambr001  80 VAL H    1 1 
       1329 1 1 1 1 79 VAL QG   2map_ambr001  79 VAL HG11 1 1 
       1329 1 2 1 1 83 LYS H    2map_ambr001  83 VAL H    1 1 
       1330 1 1 1 1 80 ASN H    2map_ambr001  80 ASN H    1 1 
       1330 1 2 1 1 80 ASN HB2  2map_ambr001  80 ASN HB2  1 1 
       1331 1 1 1 1 80 ASN H    2map_ambr001  80 ASN H    1 1 
       1331 1 2 1 1 80 ASN HB3  2map_ambr001  80 ASN HB3  1 1 
       1332 1 1 1 1 80 ASN H    2map_ambr001  80 ASN H    1 1 
       1332 1 2 1 1 81 THR H    2map_ambr001  81 THR H    1 1 
       1333 1 1 1 1 80 ASN HA   2map_ambr001  80 ASN HA   1 1 
       1333 1 2 1 1 83 LYS H    2map_ambr001  83 LYS H    1 1 
       1334 1 1 1 1 80 ASN HA   2map_ambr001  80 ASN HA   1 1 
       1334 1 2 1 1 83 LYS HB2  2map_ambr001  83 LYS HB2  1 1 
       1335 1 1 1 1 80 ASN HA   2map_ambr001  80 ASN HA   1 1 
       1335 1 2 1 1 83 LYS HB3  2map_ambr001  83 LYS HB3  1 1 
       1336 1 1 1 1 80 ASN HA   2map_ambr001  80 ASN HA   1 1 
       1336 1 2 1 1 83 LYS QD   2map_ambr001  83 LYS HD2  1 1 
       1337 1 1 1 1 80 ASN HA   2map_ambr001  80 ASN HA   1 1 
       1337 1 2 1 1 84 ASN H    2map_ambr001  84 ASN H    1 1 
       1338 1 1 1 1 80 ASN HB2  2map_ambr001  80 ASN HB2  1 1 
       1338 1 2 1 1 81 THR H    2map_ambr001  81 THR H    1 1 
       1339 1 1 1 1 80 ASN HB3  2map_ambr001  80 ASN HB3  1 1 
       1339 1 2 1 1 81 THR H    2map_ambr001  81 THR H    1 1 
       1340 1 1 1 1 81 THR H    2map_ambr001  81 THR H    1 1 
       1340 1 2 1 1 81 THR HB   2map_ambr001  81 THR HB   1 1 
       1341 1 1 1 1 81 THR H    2map_ambr001  81 THR H    1 1 
       1341 1 2 1 1 82 ALA H    2map_ambr001  82 ALA H    1 1 
       1342 1 1 1 1 81 THR H    2map_ambr001  81 THR H    1 1 
       1342 1 2 1 1 82 ALA MB   2map_ambr001  82 ALA HB1  1 1 
       1343 1 1 1 1 81 THR HB   2map_ambr001  81 THR HB   1 1 
       1343 1 2 1 1 82 ALA H    2map_ambr001  82 ALA H    1 1 
       1344 1 1 1 1 81 THR HB   2map_ambr001  81 THR HB   1 1 
       1344 1 2 1 1 82 ALA MB   2map_ambr001  82 ALA HB1  1 1 
       1345 1 1 1 1 81 THR MG   2map_ambr001  81 THR HG21 1 1 
       1345 1 2 1 1 82 ALA H    2map_ambr001  82 THR H    1 1 
       1346 1 1 1 1 81 THR MG   2map_ambr001  81 THR HG21 1 1 
       1346 1 2 1 1 82 ALA HA   2map_ambr001  82 THR HA   1 1 
       1347 1 1 1 1 81 THR MG   2map_ambr001  81 THR HG21 1 1 
       1347 1 2 1 1 82 ALA MB   2map_ambr001  82 THR HB1  1 1 
       1348 1 1 1 1 81 THR MG   2map_ambr001  81 THR HG21 1 1 
       1348 1 2 1 1 85 TYR H    2map_ambr001  85 THR H    1 1 
       1349 1 1 1 1 81 THR MG   2map_ambr001  81 THR HG21 1 1 
       1349 1 2 1 1 85 TYR QD   2map_ambr001  85 THR HD1  1 1 
       1350 1 1 1 1 82 ALA H    2map_ambr001  82 ALA H    1 1 
       1350 1 2 1 1 83 LYS H    2map_ambr001  83 LYS H    1 1 
       1351 1 1 1 1 82 ALA H    2map_ambr001  82 ALA H    1 1 
       1351 1 2 1 1 85 TYR H    2map_ambr001  85 TYR H    1 1 
       1352 1 1 1 1 82 ALA HA   2map_ambr001  82 ALA HA   1 1 
       1352 1 2 1 1 85 TYR H    2map_ambr001  85 TYR H    1 1 
       1353 1 1 1 1 82 ALA HA   2map_ambr001  82 ALA HA   1 1 
       1353 1 2 1 1 85 TYR HB2  2map_ambr001  85 TYR HB2  1 1 
       1354 1 1 1 1 82 ALA HA   2map_ambr001  82 ALA HA   1 1 
       1354 1 2 1 1 85 TYR HB3  2map_ambr001  85 TYR HB3  1 1 
       1355 1 1 1 1 82 ALA HA   2map_ambr001  82 ALA HA   1 1 
       1355 1 2 1 1 85 TYR QD   2map_ambr001  85 TYR HD1  1 1 
       1356 1 1 1 1 82 ALA MB   2map_ambr001  82 ALA HB1  1 1 
       1356 1 2 1 1 83 LYS H    2map_ambr001  83 ALA H    1 1 
       1357 1 1 1 1 82 ALA MB   2map_ambr001  82 ALA HB1  1 1 
       1357 1 2 1 1 85 TYR HB3  2map_ambr001  85 ALA HB3  1 1 
       1358 1 1 1 1 82 ALA MB   2map_ambr001  82 ALA HB1  1 1 
       1358 1 2 1 1 86 LEU MD1  2map_ambr001  86 ALA HD11 1 1 
       1359 1 1 1 1 83 LYS H    2map_ambr001  83 LYS H    1 1 
       1359 1 2 1 1 83 LYS HB2  2map_ambr001  83 LYS HB2  1 1 
       1360 1 1 1 1 83 LYS H    2map_ambr001  83 LYS H    1 1 
       1360 1 2 1 1 83 LYS HB3  2map_ambr001  83 LYS HB3  1 1 
       1361 1 1 1 1 83 LYS H    2map_ambr001  83 LYS H    1 1 
       1361 1 2 1 1 83 LYS QG   2map_ambr001  83 LYS HG2  1 1 
       1362 1 1 1 1 83 LYS H    2map_ambr001  83 LYS H    1 1 
       1362 1 2 1 1 84 ASN H    2map_ambr001  84 ASN H    1 1 
       1363 1 1 1 1 83 LYS H    2map_ambr001  83 LYS H    1 1 
       1363 1 2 1 1 84 ASN QB   2map_ambr001  84 ASN HB2  1 1 
       1364 1 1 1 1 83 LYS HA   2map_ambr001  83 LYS HA   1 1 
       1364 1 2 1 1 83 LYS QD   2map_ambr001  83 LYS HD2  1 1 
       1365 1 1 1 1 83 LYS HA   2map_ambr001  83 LYS HA   1 1 
       1365 1 2 1 1 86 LEU H    2map_ambr001  86 LEU H    1 1 
       1366 1 1 1 1 83 LYS HA   2map_ambr001  83 LYS HA   1 1 
       1366 1 2 1 1 86 LEU MD1  2map_ambr001  86 LEU HD11 1 1 
       1367 1 1 1 1 83 LYS HB3  2map_ambr001  83 LYS HB3  1 1 
       1367 1 2 1 1 84 ASN H    2map_ambr001  84 ASN H    1 1 
       1368 1 1 1 1 83 LYS QD   2map_ambr001  83 LYS HD2  1 1 
       1368 1 2 1 1 87 VAL MG1  2map_ambr001  87 LYS HG11 1 1 
       1369 1 1 1 1 84 ASN H    2map_ambr001  84 ASN H    1 1 
       1369 1 2 1 1 84 ASN HD21 2map_ambr001  84 ASN HD22 1 1 
       1370 1 1 1 1 84 ASN HA   2map_ambr001  84 ASN HA   1 1 
       1370 1 2 1 1 87 VAL H    2map_ambr001  87 VAL H    1 1 
       1371 1 1 1 1 84 ASN HA   2map_ambr001  84 ASN HA   1 1 
       1371 1 2 1 1 87 VAL MG1  2map_ambr001  87 VAL HG11 1 1 
       1372 1 1 1 1 84 ASN HA   2map_ambr001  84 ASN HA   1 1 
       1372 1 2 1 1 87 VAL MG2  2map_ambr001  87 VAL HG21 1 1 
       1373 1 1 1 1 84 ASN QB   2map_ambr001  84 ASN HB2  1 1 
       1373 1 2 1 1 85 TYR H    2map_ambr001  85 ASN H    1 1 
       1374 1 1 1 1 85 TYR H    2map_ambr001  85 TYR H    1 1 
       1374 1 2 1 1 85 TYR HB2  2map_ambr001  85 TYR HB2  1 1 
       1375 1 1 1 1 85 TYR H    2map_ambr001  85 TYR H    1 1 
       1375 1 2 1 1 85 TYR QD   2map_ambr001  85 TYR HD1  1 1 
       1376 1 1 1 1 85 TYR H    2map_ambr001  85 TYR H    1 1 
       1376 1 2 1 1 86 LEU H    2map_ambr001  86 LEU H    1 1 
       1377 1 1 1 1 85 TYR HA   2map_ambr001  85 TYR HA   1 1 
       1377 1 2 1 1 85 TYR QD   2map_ambr001  85 TYR HD1  1 1 
       1378 1 1 1 1 85 TYR HA   2map_ambr001  85 TYR HA   1 1 
       1378 1 2 1 1 88 ALA MB   2map_ambr001  88 ALA HB1  1 1 
       1379 1 1 1 1 85 TYR HB3  2map_ambr001  85 TYR HB3  1 1 
       1379 1 2 1 1 86 LEU H    2map_ambr001  86 LEU H    1 1 
       1380 1 1 1 1 85 TYR HB3  2map_ambr001  85 TYR HB3  1 1 
       1380 1 2 1 1 86 LEU MD1  2map_ambr001  86 LEU HD11 1 1 
       1381 1 1 1 1 85 TYR QD   2map_ambr001  85 TYR HD1  1 1 
       1381 1 2 1 1 86 LEU H    2map_ambr001  86 TYR H    1 1 
       1382 1 1 1 1 85 TYR QD   2map_ambr001  85 TYR HD1  1 1 
       1382 1 2 1 1 86 LEU HA   2map_ambr001  86 TYR HA   1 1 
       1383 1 1 1 1 85 TYR QD   2map_ambr001  85 TYR HD1  1 1 
       1383 1 2 1 1 86 LEU MD1  2map_ambr001  86 TYR HD11 1 1 
       1384 1 1 1 1 85 TYR QD   2map_ambr001  85 TYR HD1  1 1 
       1384 1 2 1 1 88 ALA MB   2map_ambr001  88 TYR HB1  1 1 
       1385 1 1 1 1 85 TYR QD   2map_ambr001  85 TYR HD1  1 1 
       1385 1 2 1 1 89 GLN HE22 2map_ambr001  89 TYR HE22 1 1 
       1386 1 1 1 1 85 TYR QE   2map_ambr001  85 TYR HE1  1 1 
       1386 1 2 1 1 89 GLN HE22 2map_ambr001  89 TYR HE22 1 1 
       1387 1 1 1 1 85 TYR QE   2map_ambr001  85 TYR HE1  1 1 
       1387 1 2 1 1 89 GLN QG   2map_ambr001  89 TYR HG2  1 1 
       1388 1 1 1 1 86 LEU H    2map_ambr001  86 LEU H    1 1 
       1388 1 2 1 1 86 LEU HB2  2map_ambr001  86 LEU HB2  1 1 
       1389 1 1 1 1 86 LEU H    2map_ambr001  86 LEU H    1 1 
       1389 1 2 1 1 86 LEU HB3  2map_ambr001  86 LEU HB3  1 1 
       1390 1 1 1 1 86 LEU H    2map_ambr001  86 LEU H    1 1 
       1390 1 2 1 1 86 LEU HG   2map_ambr001  86 LEU HG   1 1 
       1391 1 1 1 1 86 LEU H    2map_ambr001  86 LEU H    1 1 
       1391 1 2 1 1 86 LEU MD2  2map_ambr001  86 LEU HD21 1 1 
       1392 1 1 1 1 86 LEU H    2map_ambr001  86 LEU H    1 1 
       1392 1 2 1 1 88 ALA H    2map_ambr001  88 ALA H    1 1 
       1393 1 1 1 1 86 LEU HA   2map_ambr001  86 LEU HA   1 1 
       1393 1 2 1 1 86 LEU MD2  2map_ambr001  86 LEU HD21 1 1 
       1394 1 1 1 1 86 LEU HA   2map_ambr001  86 LEU HA   1 1 
       1394 1 2 1 1 87 VAL MG1  2map_ambr001  87 VAL HG11 1 1 
       1395 1 1 1 1 86 LEU HB2  2map_ambr001  86 LEU HB2  1 1 
       1395 1 2 1 1 87 VAL H    2map_ambr001  87 VAL H    1 1 
       1396 1 1 1 1 86 LEU HB2  2map_ambr001  86 LEU HB2  1 1 
       1396 1 2 1 1 87 VAL HA   2map_ambr001  87 VAL HA   1 1 
       1397 1 1 1 1 86 LEU HB2  2map_ambr001  86 LEU HB2  1 1 
       1397 1 2 1 1 87 VAL MG1  2map_ambr001  87 VAL HG11 1 1 
       1398 1 1 1 1 86 LEU HB3  2map_ambr001  86 LEU HB3  1 1 
       1398 1 2 1 1 87 VAL H    2map_ambr001  87 VAL H    1 1 
       1399 1 1 1 1 86 LEU HB3  2map_ambr001  86 LEU HB3  1 1 
       1399 1 2 1 1 88 ALA H    2map_ambr001  88 ALA H    1 1 
       1400 1 1 1 1 86 LEU MD2  2map_ambr001  86 LEU HD21 1 1 
       1400 1 2 1 1 89 GLN HE21 2map_ambr001  89 LEU HE21 1 1 
       1401 1 1 1 1 86 LEU MD2  2map_ambr001  86 LEU HD21 1 1 
       1401 1 2 1 1 89 GLN QG   2map_ambr001  89 LEU HG2  1 1 
       1402 1 1 1 1 87 VAL H    2map_ambr001  87 VAL H    1 1 
       1402 1 2 1 1 87 VAL HB   2map_ambr001  87 VAL HB   1 1 
       1403 1 1 1 1 87 VAL H    2map_ambr001  87 VAL H    1 1 
       1403 1 2 1 1 88 ALA H    2map_ambr001  88 ALA H    1 1 
       1404 1 1 1 1 87 VAL H    2map_ambr001  87 VAL H    1 1 
       1404 1 2 1 1 90 GLY H    2map_ambr001  90 GLY H    1 1 
       1405 1 1 1 1 87 VAL HA   2map_ambr001  87 VAL HA   1 1 
       1405 1 2 1 1 90 GLY QA   2map_ambr001  90 GLY HA2  1 1 
       1406 1 1 1 1 87 VAL HA   2map_ambr001  87 VAL HA   1 1 
       1406 1 2 1 1 91 ARG QD   2map_ambr001  91 ARG HD2  1 1 
       1407 1 1 1 1 87 VAL HB   2map_ambr001  87 VAL HB   1 1 
       1407 1 2 1 1 88 ALA H    2map_ambr001  88 ALA H    1 1 
       1408 1 1 1 1 87 VAL HB   2map_ambr001  87 VAL HB   1 1 
       1408 1 2 1 1 88 ALA HA   2map_ambr001  88 ALA HA   1 1 
       1409 1 1 1 1 87 VAL HB   2map_ambr001  87 VAL HB   1 1 
       1409 1 2 1 1 91 ARG HG2  2map_ambr001  91 ARG HG2  1 1 
       1410 1 1 1 1 87 VAL MG1  2map_ambr001  87 VAL HG11 1 1 
       1410 1 2 1 1 88 ALA H    2map_ambr001  88 VAL H    1 1 
       1411 1 1 1 1 87 VAL MG1  2map_ambr001  87 VAL HG11 1 1 
       1411 1 2 1 1 90 GLY H    2map_ambr001  90 VAL H    1 1 
       1412 1 1 1 1 87 VAL MG1  2map_ambr001  87 VAL HG11 1 1 
       1412 1 2 1 1 91 ARG QB   2map_ambr001  91 VAL HB2  1 1 
       1413 1 1 1 1 87 VAL MG1  2map_ambr001  87 VAL HG11 1 1 
       1413 1 2 1 1 91 ARG QD   2map_ambr001  91 VAL HD2  1 1 
       1414 1 1 1 1 87 VAL MG2  2map_ambr001  87 VAL HG21 1 1 
       1414 1 2 1 1 88 ALA H    2map_ambr001  88 VAL H    1 1 
       1415 1 1 1 1 87 VAL MG2  2map_ambr001  87 VAL HG21 1 1 
       1415 1 2 1 1 88 ALA HA   2map_ambr001  88 VAL HA   1 1 
       1416 1 1 1 1 87 VAL MG2  2map_ambr001  87 VAL HG21 1 1 
       1416 1 2 1 1 90 GLY H    2map_ambr001  90 VAL H    1 1 
       1417 1 1 1 1 87 VAL MG2  2map_ambr001  87 VAL HG21 1 1 
       1417 1 2 1 1 91 ARG QD   2map_ambr001  91 VAL HD2  1 1 
       1418 1 1 1 1 88 ALA HA   2map_ambr001  88 ALA HA   1 1 
       1418 1 2 1 1 91 ARG HA   2map_ambr001  91 ARG HA   1 1 
       1419 1 1 1 1 88 ALA MB   2map_ambr001  88 ALA HB1  1 1 
       1419 1 2 1 1 89 GLN H    2map_ambr001  89 ALA H    1 1 
       1420 1 1 1 1 88 ALA MB   2map_ambr001  88 ALA HB1  1 1 
       1420 1 2 1 1 89 GLN HB3  2map_ambr001  89 ALA HB3  1 1 
       1421 1 1 1 1 88 ALA MB   2map_ambr001  88 ALA HB1  1 1 
       1421 1 2 1 1 89 GLN HE22 2map_ambr001  89 ALA HE22 1 1 
       1422 1 1 1 1 88 ALA MB   2map_ambr001  88 ALA HB1  1 1 
       1422 1 2 1 1 89 GLN HE21 2map_ambr001  89 ALA HE21 1 1 
       1423 1 1 1 1 88 ALA MB   2map_ambr001  88 ALA HB1  1 1 
       1423 1 2 1 1 89 GLN QG   2map_ambr001  89 ALA HG2  1 1 
       1424 1 1 1 1 88 ALA MB   2map_ambr001  88 ALA HB1  1 1 
       1424 1 2 1 1 90 GLY H    2map_ambr001  90 ALA H    1 1 
       1425 1 1 1 1 89 GLN HA   2map_ambr001  89 GLN HA   1 1 
       1425 1 2 1 1 89 GLN HE22 2map_ambr001  89 GLN HE22 1 1 
       1426 1 1 1 1 89 GLN HA   2map_ambr001  89 GLN HA   1 1 
       1426 1 2 1 1 90 GLY QA   2map_ambr001  90 GLY HA2  1 1 
       1427 1 1 1 1 89 GLN HB2  2map_ambr001  89 GLN HB2  1 1 
       1427 1 2 1 1 90 GLY H    2map_ambr001  90 GLY H    1 1 
       1428 1 1 1 1 89 GLN HB2  2map_ambr001  89 GLN HB2  1 1 
       1428 1 2 1 1 90 GLY QA   2map_ambr001  90 GLY HA2  1 1 
       1429 1 1 1 1 89 GLN HB3  2map_ambr001  89 GLN HB3  1 1 
       1429 1 2 1 1 90 GLY QA   2map_ambr001  90 GLY HA2  1 1 
       1430 1 1 1 1 90 GLY H    2map_ambr001  90 GLY H    1 1 
       1430 1 2 1 1 91 ARG H    2map_ambr001  91 ARG H    1 1 
       1431 1 1 1 1 90 GLY QA   2map_ambr001  90 GLY HA2  1 1 
       1431 1 2 1 1 91 ARG HA   2map_ambr001  91 GLY HA   1 1 
       1432 1 1 1 1 90 GLY QA   2map_ambr001  90 GLY HA2  1 1 
       1432 1 2 1 1 91 ARG HG2  2map_ambr001  91 GLY HG2  1 1 
       1433 1 1 1 1 91 ARG H    2map_ambr001  91 ARG H    1 1 
       1433 1 2 1 1 91 ARG HG2  2map_ambr001  91 ARG HG2  1 1 
       1434 1 1 1 1 91 ARG H    2map_ambr001  91 ARG H    1 1 
       1434 1 2 1 1 92 ARG H    2map_ambr001  92 ARG H    1 1 
       1435 1 1 1 1 91 ARG HA   2map_ambr001  91 ARG HA   1 1 
       1435 1 2 1 1 91 ARG HG2  2map_ambr001  91 ARG HG2  1 1 
       1436 1 1 1 1 91 ARG HA   2map_ambr001  91 ARG HA   1 1 
       1436 1 2 1 1 94 GLU HB3  2map_ambr001  94 GLU HB3  1 1 
       1437 1 1 1 1 91 ARG HA   2map_ambr001  91 ARG HA   1 1 
       1437 1 2 1 1 94 GLU QG   2map_ambr001  94 GLU HG2  1 1 
       1438 1 1 1 1 91 ARG QB   2map_ambr001  91 ARG HB2  1 1 
       1438 1 2 1 1 93 LEU H    2map_ambr001  93 ARG H    1 1 
       1439 1 1 1 1 92 ARG H    2map_ambr001  92 ARG H    1 1 
       1439 1 2 1 1 92 ARG HB3  2map_ambr001  92 ARG HB3  1 1 
       1440 1 1 1 1 92 ARG H    2map_ambr001  92 ARG H    1 1 
       1440 1 2 1 1 92 ARG HG2  2map_ambr001  92 ARG HG2  1 1 
       1441 1 1 1 1 92 ARG H    2map_ambr001  92 ARG H    1 1 
       1441 1 2 1 1 92 ARG HG3  2map_ambr001  92 ARG HG3  1 1 
       1442 1 1 1 1 92 ARG H    2map_ambr001  92 ARG H    1 1 
       1442 1 2 1 1 93 LEU QD   2map_ambr001  93 LEU HD11 1 1 
       1443 1 1 1 1 92 ARG H    2map_ambr001  92 ARG H    1 1 
       1443 1 2 1 1 94 GLU H    2map_ambr001  94 GLU H    1 1 
       1444 1 1 1 1 92 ARG HB3  2map_ambr001  92 ARG HB3  1 1 
       1444 1 2 1 1 92 ARG HG2  2map_ambr001  92 ARG HG2  1 1 
       1445 1 1 1 1 92 ARG HB3  2map_ambr001  92 ARG HB3  1 1 
       1445 1 2 1 1 93 LEU QB   2map_ambr001  93 LEU HB2  1 1 
       1446 1 1 1 1 92 ARG HG3  2map_ambr001  92 ARG HG3  1 1 
       1446 1 2 1 1 93 LEU H    2map_ambr001  93 LEU H    1 1 
       1447 1 1 1 1 93 LEU QD   2map_ambr001  93 LEU HD11 1 1 
       1447 1 2 1 1 94 GLU H    2map_ambr001  94 LEU H    1 1 
       1448 1 1 1 1 94 GLU H    2map_ambr001  94 GLU H    1 1 
       1448 1 2 1 1 94 GLU HG2  2map_ambr001  94 GLU HG2  1 1 
       1449 1 1 1 1 94 GLU H    2map_ambr001  94 GLU H    1 1 
       1449 1 2 1 1 95 LEU H    2map_ambr001  95 LEU H    1 1 
       1450 1 1 1 1 95 LEU H    2map_ambr001  95 LEU H    1 1 
       1450 1 2 1 1 96 VAL H    2map_ambr001  96 VAL H    1 1 
       1451 1 1 1 1 95 LEU H    2map_ambr001  95 LEU H    1 1 
       1451 1 2 1 1 96 VAL QG   2map_ambr001  96 VAL HG11 1 1 
       1452 1 1 1 1 96 VAL H    2map_ambr001  96 VAL H    1 1 
       1452 1 2 1 1 96 VAL HB   2map_ambr001  96 VAL HB   1 1 
       1453 1 1 1 1 56 LYS QE   2map_ambr001  56 LYS HE2  1 1 
       1453 1 2 2 2  2 DG  H8   2map_ambr001  98 G   H8   1 1 
       1454 1 1 1 1 56 LYS QG   2map_ambr001  56 LYS HG2  1 1 
       1454 1 2 2 2  2 DG  H8   2map_ambr001  98 G   H8   1 1 
       1455 1 1 1 1 60 ALA MB   2map_ambr001  60 ALA HB1  1 1 
       1455 1 2 2 2  2 DG  H8   2map_ambr001  98 G   H8   1 1 
       1456 1 1 1 1 73 TRP HE1  2map_ambr001  73 TRP HE1  1 1 
       1456 1 2 2 2  3 DT  H6   2map_ambr001  99 T   H6   1 1 
       1457 1 1 1 1 73 TRP HZ2  2map_ambr001  73 TRP HZ2  1 1 
       1457 1 2 2 2  3 DT  H6   2map_ambr001  99 T   H6   1 1 
       1458 1 1 1 1 73 TRP HH2  2map_ambr001  73 TRP HH2  1 1 
       1458 1 2 2 2  3 DT  H6   2map_ambr001  99 T   H6   1 1 
       1459 1 1 1 1 77 ILE HG12 2map_ambr001  77 ILE HG12 1 1 
       1459 1 2 2 2  3 DT  H6   2map_ambr001  99 T   H6   1 1 
       1460 1 1 1 1 77 ILE HG13 2map_ambr001  77 ILE HG13 1 1 
       1460 1 2 2 2  3 DT  H6   2map_ambr001  99 T   H6   1 1 
       1461 1 1 1 1 77 ILE MG   2map_ambr001  77 ILE HG21 1 1 
       1461 1 2 2 2  3 DT  H6   2map_ambr001  99 T   H6   1 1 
       1462 1 1 1 1 77 ILE MD   2map_ambr001  77 ILE HD11 1 1 
       1462 1 2 2 2  3 DT  H6   2map_ambr001  99 T   H6   1 1 
       1463 1 1 1 1 57 ALA HA   2map_ambr001  57 T   HA   1 1 
       1463 1 2 2 2  3 DT  M7   2map_ambr001  99 T   H71  1 1 
       1464 1 1 1 1 60 ALA H    2map_ambr001  60 T   H    1 1 
       1464 1 2 2 2  3 DT  M7   2map_ambr001  99 T   H71  1 1 
       1465 1 1 1 1 60 ALA HA   2map_ambr001  60 T   HA   1 1 
       1465 1 2 2 2  3 DT  M7   2map_ambr001  99 T   H71  1 1 
       1466 1 1 1 1 60 ALA MB   2map_ambr001  60 T   HB1  1 1 
       1466 1 2 2 2  3 DT  M7   2map_ambr001  99 T   H71  1 1 
       1467 1 1 1 1 73 TRP HZ2  2map_ambr001  73 T   HZ2  1 1 
       1467 1 2 2 2  3 DT  M7   2map_ambr001  99 T   H71  1 1 
       1468 1 1 1 1 73 TRP HH2  2map_ambr001  73 T   HH2  1 1 
       1468 1 2 2 2  3 DT  M7   2map_ambr001  99 T   H71  1 1 
       1469 1 1 1 1 73 TRP HE1  2map_ambr001  73 T   HE1  1 1 
       1469 1 2 2 2  3 DT  M7   2map_ambr001  99 T   H71  1 1 
       1470 1 1 1 1 77 ILE HG12 2map_ambr001  77 T   HG12 1 1 
       1470 1 2 2 2  3 DT  M7   2map_ambr001  99 T   H71  1 1 
       1471 1 1 1 1 77 ILE HG13 2map_ambr001  77 T   HG13 1 1 
       1471 1 2 2 2  3 DT  M7   2map_ambr001  99 T   H71  1 1 
       1472 1 1 1 1 77 ILE MG   2map_ambr001  77 T   HG21 1 1 
       1472 1 2 2 2  3 DT  M7   2map_ambr001  99 T   H71  1 1 
       1473 1 1 1 1 77 ILE MD   2map_ambr001  77 T   HD11 1 1 
       1473 1 2 2 2  3 DT  M7   2map_ambr001  99 T   H71  1 1 
       1474 1 1 1 1 76 ARG HB3  2map_ambr001  76 ARG HB3  1 1 
       1474 1 2 2 2  3 DT  H1'  2map_ambr001  99 T   H1'  1 1 
       1475 1 1 1 1 76 ARG QG   2map_ambr001  76 ARG HG2  1 1 
       1475 1 2 2 2  3 DT  H1'  2map_ambr001  99 T   H1'  1 1 
       1476 1 1 1 1 77 ILE MD   2map_ambr001  77 ILE HD11 1 1 
       1476 1 2 2 2  3 DT  H1'  2map_ambr001  99 T   H1'  1 1 
       1477 1 1 1 1 77 ILE MG   2map_ambr001  77 ILE HG21 1 1 
       1477 1 2 2 2  3 DT  H1'  2map_ambr001  99 T   H1'  1 1 
       1478 1 1 1 1 77 ILE HG12 2map_ambr001  77 ILE HG12 1 1 
       1478 1 2 2 2  3 DT  H1'  2map_ambr001  99 T   H1'  1 1 
       1479 1 1 1 1 77 ILE HG13 2map_ambr001  77 ILE HG13 1 1 
       1479 1 2 2 2  3 DT  H1'  2map_ambr001  99 T   H1'  1 1 
       1480 1 1 1 1 80 ASN HD21 2map_ambr001  80 ASN HD22 1 1 
       1480 1 2 2 2  3 DT  H1'  2map_ambr001  99 T   H1'  1 1 
       1481 1 1 1 1 73 TRP HD1  2map_ambr001  73 TRP HD1  1 1 
       1481 1 2 2 2  3 DT  H2'' 2map_ambr001  99 T   H2'2 1 1 
       1482 1 1 1 1 73 TRP HA   2map_ambr001  73 TRP HA   1 1 
       1482 1 2 2 2  3 DT  H2'' 2map_ambr001  99 T   H2'2 1 1 
       1483 1 1 1 1 76 ARG QB   2map_ambr001  76 ARG HB2  1 1 
       1483 1 2 2 2  3 DT  H2'' 2map_ambr001  99 T   H2'2 1 1 
       1484 1 1 1 1 76 ARG QG   2map_ambr001  76 ARG HG2  1 1 
       1484 1 2 2 2  3 DT  H2'' 2map_ambr001  99 T   H2'2 1 1 
       1485 1 1 1 1 77 ILE HG12 2map_ambr001  77 ILE HG12 1 1 
       1485 1 2 2 2  3 DT  H2'' 2map_ambr001  99 T   H2'2 1 1 
       1486 1 1 1 1 77 ILE HG13 2map_ambr001  77 ILE HG13 1 1 
       1486 1 2 2 2  3 DT  H2'' 2map_ambr001  99 T   H2'2 1 1 
       1487 1 1 1 1 77 ILE MG   2map_ambr001  77 ILE HG21 1 1 
       1487 1 2 2 2  3 DT  H2'' 2map_ambr001  99 T   H2'2 1 1 
       1488 1 1 1 1 77 ILE MD   2map_ambr001  77 ILE HD11 1 1 
       1488 1 2 2 2  3 DT  H2'' 2map_ambr001  99 T   H2'2 1 1 
       1489 1 1 1 1 73 TRP HD1  2map_ambr001  73 TRP HD1  1 1 
       1489 1 2 2 2  3 DT  H2'  2map_ambr001  99 T   H2'1 1 1 
       1490 1 1 1 1 73 TRP HE1  2map_ambr001  73 TRP HE1  1 1 
       1490 1 2 2 2  3 DT  H2'  2map_ambr001  99 T   H2'1 1 1 
       1491 1 1 1 1 77 ILE HG12 2map_ambr001  77 ILE HG12 1 1 
       1491 1 2 2 2  3 DT  H2'  2map_ambr001  99 T   H2'1 1 1 
       1492 1 1 1 1 77 ILE HG13 2map_ambr001  77 ILE HG13 1 1 
       1492 1 2 2 2  3 DT  H2'  2map_ambr001  99 T   H2'1 1 1 
       1493 1 1 1 1 77 ILE MD   2map_ambr001  77 ILE HD11 1 1 
       1493 1 2 2 2  3 DT  H2'  2map_ambr001  99 T   H2'1 1 1 
       1494 1 1 1 1 73 TRP HD1  2map_ambr001  73 TRP HD1  1 1 
       1494 1 2 2 2  3 DT  H3'  2map_ambr001  99 T   H3'  1 1 
       1495 1 1 1 1 67 ASP HB2  2map_ambr001  67 ASP HB2  1 1 
       1495 1 2 2 2  4 DC  H5   2map_ambr001 100 C   H5   1 1 
       1496 1 1 1 1 73 TRP HD1  2map_ambr001  73 TRP HD1  1 1 
       1496 1 2 2 2  4 DC  H6   2map_ambr001 100 C   H6   1 1 
       1497 1 1 1 1 73 TRP HE1  2map_ambr001  73 TRP HE1  1 1 
       1497 1 2 2 2  4 DC  H6   2map_ambr001 100 C   H6   1 1 
       1498 1 1 1 1 73 TRP HB2  2map_ambr001  73 TRP HB2  1 1 
       1498 1 2 2 2  4 DC  H6   2map_ambr001 100 C   H6   1 1 
       1499 1 1 1 1 73 TRP HD1  2map_ambr001  73 TRP HD1  1 1 
       1499 1 2 2 2  4 DC  H5   2map_ambr001 100 C   H5   1 1 
       1500 1 1 1 1 73 TRP HE1  2map_ambr001  73 TRP HE1  1 1 
       1500 1 2 2 2  4 DC  H5   2map_ambr001 100 C   H5   1 1 
       1501 1 1 1 1 65 ARG HE   2map_ambr001  65 ARG HE   1 1 
       1501 1 2 2 2  4 DC  H41  2map_ambr001 100 C   H41  1 1 
       1502 1 1 1 1 65 ARG HD3  2map_ambr001  65 ARG HD3  1 1 
       1502 1 2 2 2  4 DC  H41  2map_ambr001 100 C   H41  1 1 
       1503 1 1 1 1 65 ARG HE   2map_ambr001  65 ARG HE   1 1 
       1503 1 2 2 2  4 DC  H42  2map_ambr001 100 C   H42  1 1 
       1504 1 1 1 1 65 ARG HD3  2map_ambr001  65 ARG HD3  1 1 
       1504 1 2 2 2  4 DC  H42  2map_ambr001 100 C   H42  1 1 
       1505 1 1 1 1 64 PHE QE   2map_ambr001  64 PHE HE1  1 1 
       1505 1 2 2 2  4 DC  H1'  2map_ambr001 100 C   H1'  1 1 
       1506 1 1 1 1 67 ASP HB2  2map_ambr001  67 ASP HB2  1 1 
       1506 1 2 2 2  4 DC  H1'  2map_ambr001 100 C   H1'  1 1 
       1507 1 1 1 1 67 ASP HB3  2map_ambr001  67 ASP HB3  1 1 
       1507 1 2 2 2  4 DC  H1'  2map_ambr001 100 C   H1'  1 1 
       1508 1 1 1 1 68 SER H    2map_ambr001  68 SER H    1 1 
       1508 1 2 2 2  4 DC  H1'  2map_ambr001 100 C   H1'  1 1 
       1509 1 1 1 1 68 SER HB3  2map_ambr001  68 SER HB3  1 1 
       1509 1 2 2 2  4 DC  H1'  2map_ambr001 100 C   H1'  1 1 
       1510 1 1 1 1 68 SER HB2  2map_ambr001  68 SER HB2  1 1 
       1510 1 2 2 2  4 DC  H1'  2map_ambr001 100 C   H1'  1 1 
       1511 1 1 1 1 73 TRP HD1  2map_ambr001  73 TRP HD1  1 1 
       1511 1 2 2 2  4 DC  H1'  2map_ambr001 100 C   H1'  1 1 
       1512 1 1 1 1 73 TRP HB2  2map_ambr001  73 TRP HB2  1 1 
       1512 1 2 2 2  4 DC  H1'  2map_ambr001 100 C   H1'  1 1 
       1513 1 1 1 1 67 ASP HB2  2map_ambr001  67 ASP HB2  1 1 
       1513 1 2 2 2  4 DC  H2'  2map_ambr001 100 C   H2'1 1 1 
       1514 1 1 1 1 67 ASP HB3  2map_ambr001  67 ASP HB3  1 1 
       1514 1 2 2 2  4 DC  H2'  2map_ambr001 100 C   H2'1 1 1 
       1515 1 1 1 1 67 ASP HB2  2map_ambr001  67 ASP HB2  1 1 
       1515 1 2 2 2  4 DC  H2'' 2map_ambr001 100 C   H2'2 1 1 
       1516 1 1 1 1 67 ASP HB3  2map_ambr001  67 ASP HB3  1 1 
       1516 1 2 2 2  4 DC  H2'' 2map_ambr001 100 C   H2'2 1 1 
       1517 1 1 1 1 68 SER HB2  2map_ambr001  68 SER HB2  1 1 
       1517 1 2 2 2  4 DC  H2'' 2map_ambr001 100 C   H2'2 1 1 
       1518 1 1 1 1 68 SER HB3  2map_ambr001  68 SER HB3  1 1 
       1518 1 2 2 2  4 DC  H2'' 2map_ambr001 100 C   H2'2 1 1 
       1519 1 1 1 1 68 SER HB3  2map_ambr001  68 SER HB3  1 1 
       1519 1 2 2 2  4 DC  H4'  2map_ambr001 100 C   H4'  1 1 
       1520 1 1 1 1 72 THR HB   2map_ambr001  72 THR HB   1 1 
       1520 1 2 2 2  4 DC  H4'  2map_ambr001 100 C   H4'  1 1 
       1521 1 1 1 1 72 THR MG   2map_ambr001  72 THR HG21 1 1 
       1521 1 2 2 2  4 DC  H4'  2map_ambr001 100 C   H4'  1 1 
       1522 1 1 1 1 73 TRP HA   2map_ambr001  73 TRP HA   1 1 
       1522 1 2 2 2  4 DC  H4'  2map_ambr001 100 C   H4'  1 1 
       1523 1 1 1 1 73 TRP HD1  2map_ambr001  73 TRP HD1  1 1 
       1523 1 2 2 2  4 DC  H4'  2map_ambr001 100 C   H4'  1 1 
       1524 1 1 1 1 73 TRP HA   2map_ambr001  73 TRP HA   1 1 
       1524 1 2 2 2  4 DC  H5'  2map_ambr001 100 C   H5'1 1 1 
       1525 1 1 1 1 72 THR MG   2map_ambr001  72 THR HG21 1 1 
       1525 1 2 2 2  5 DA  H8   2map_ambr001 101 A   H8   1 1 
       1526 1 1 1 1 68 SER HA   2map_ambr001  68 SER HA   1 1 
       1526 1 2 2 2  5 DA  H3'  2map_ambr001 101 A   H3'  1 1 
       1527 1 1 1 1 68 SER HB3  2map_ambr001  68 SER HB3  1 1 
       1527 1 2 2 2  5 DA  H3'  2map_ambr001 101 A   H3'  1 1 
       1528 1 1 1 1 69 ALA H    2map_ambr001  69 ALA H    1 1 
       1528 1 2 2 2  5 DA  H3'  2map_ambr001 101 A   H3'  1 1 
       1529 1 1 1 1 72 THR MG   2map_ambr001  72 THR HG21 1 1 
       1529 1 2 2 2  5 DA  H3'  2map_ambr001 101 A   H3'  1 1 
       1530 1 1 1 1 72 THR MG   2map_ambr001  72 THR HG21 1 1 
       1530 1 2 2 2  5 DA  H2'  2map_ambr001 101 A   H2'1 1 1 
       1531 1 1 1 1 72 THR HB   2map_ambr001  72 THR HB   1 1 
       1531 1 2 2 2  5 DA  H2'  2map_ambr001 101 A   H2'1 1 1 
       1532 1 1 1 1 72 THR MG   2map_ambr001  72 THR HG21 1 1 
       1532 1 2 2 2  5 DA  H2'' 2map_ambr001 101 A   H2'2 1 1 
       1533 1 1 1 1 68 SER HA   2map_ambr001  68 SER HA   1 1 
       1533 1 2 2 2  5 DA  H4'  2map_ambr001 101 A   H4'  1 1 
       1534 1 1 1 1 72 THR MG   2map_ambr001  72 THR HG21 1 1 
       1534 1 2 2 2  6 DA  H8   2map_ambr001 102 A   H8   1 1 
       1535 1 1 1 1 72 THR HA   2map_ambr001  72 THR HA   1 1 
       1535 1 2 2 2  6 DA  H8   2map_ambr001 102 A   H8   1 1 
       1536 1 1 1 1 72 THR MG   2map_ambr001  72 THR HG21 1 1 
       1536 1 2 2 2  6 DA  H2'  2map_ambr001 102 A   H2'1 1 1 
       1537 1 1 1 1 72 THR MG   2map_ambr001  72 THR HG21 1 1 
       1537 1 2 2 2  6 DA  H2'' 2map_ambr001 102 A   H2'2 1 1 
       1538 1 1 1 1 69 ALA MB   2map_ambr001  69 ALA HB1  1 1 
       1538 1 2 2 2  6 DA  H5'' 2map_ambr001 102 A   H5'2 1 1 
       1539 1 1 1 1 71 TYR QD   2map_ambr001  71 TYR HD1  1 1 
       1539 1 2 2 2  7 DA  H8   2map_ambr001 103 A   H8   1 1 
       1540 1 1 1 1 71 TYR QE   2map_ambr001  71 TYR HE1  1 1 
       1540 1 2 2 2  7 DA  H8   2map_ambr001 103 A   H8   1 1 
       1541 1 1 1 1 71 TYR HB3  2map_ambr001  71 TYR HB3  1 1 
       1541 1 2 2 2  7 DA  H8   2map_ambr001 103 A   H8   1 1 
       1542 1 1 1 1 72 THR HA   2map_ambr001  72 THR HA   1 1 
       1542 1 2 2 2  7 DA  H8   2map_ambr001 103 A   H8   1 1 
       1543 1 1 1 1 72 THR MG   2map_ambr001  72 THR HG21 1 1 
       1543 1 2 2 2  7 DA  H8   2map_ambr001 103 A   H8   1 1 
       1544 1 1 1 1 75 TYR QD   2map_ambr001  75 TYR HD1  1 1 
       1544 1 2 2 2  7 DA  H1'  2map_ambr001 103 A   H1'  1 1 
       1545 1 1 1 1 75 TYR QE   2map_ambr001  75 TYR HE1  1 1 
       1545 1 2 2 2  7 DA  H1'  2map_ambr001 103 A   H1'  1 1 
       1546 1 1 1 1 71 TYR QD   2map_ambr001  71 TYR HD1  1 1 
       1546 1 2 2 2  7 DA  H2'  2map_ambr001 103 A   H2'1 1 1 
       1547 1 1 1 1 71 TYR QE   2map_ambr001  71 TYR HE1  1 1 
       1547 1 2 2 2  7 DA  H2'  2map_ambr001 103 A   H2'1 1 1 
       1548 1 1 1 1 75 TYR QD   2map_ambr001  75 TYR HD1  1 1 
       1548 1 2 2 2  7 DA  H2'  2map_ambr001 103 A   H2'1 1 1 
       1549 1 1 1 1 75 TYR QE   2map_ambr001  75 TYR HE1  1 1 
       1549 1 2 2 2  7 DA  H2'  2map_ambr001 103 A   H2'1 1 1 
       1550 1 1 1 1 71 TYR QE   2map_ambr001  71 TYR HE1  1 1 
       1550 1 2 2 2  7 DA  H2'' 2map_ambr001 103 A   H2'2 1 1 
       1551 1 1 1 1 75 TYR QD   2map_ambr001  75 TYR HD1  1 1 
       1551 1 2 2 2  7 DA  H2'' 2map_ambr001 103 A   H2'2 1 1 
       1552 1 1 1 1 75 TYR QE   2map_ambr001  75 TYR HE1  1 1 
       1552 1 2 2 2  7 DA  H2'' 2map_ambr001 103 A   H2'2 1 1 
       1553 1 1 1 1 71 TYR QD   2map_ambr001  71 TYR HD1  1 1 
       1553 1 2 2 2  7 DA  H3'  2map_ambr001 103 A   H3'  1 1 
       1554 1 1 1 1 71 TYR QE   2map_ambr001  71 TYR HE1  1 1 
       1554 1 2 2 2  7 DA  H3'  2map_ambr001 103 A   H3'  1 1 
       1555 1 1 1 1 71 TYR QD   2map_ambr001  71 TYR HD1  1 1 
       1555 1 2 2 2  7 DA  H2   2map_ambr001 103 A   H2   1 1 
       1556 1 1 1 1 71 TYR QE   2map_ambr001  71 TYR HE1  1 1 
       1556 1 2 2 2  7 DA  H2   2map_ambr001 103 A   H2   1 1 
       1557 1 1 1 1 72 THR MG   2map_ambr001  72 THR HG21 1 1 
       1557 1 2 2 2  7 DA  H2   2map_ambr001 103 A   H2   1 1 
       1558 1 1 1 1 75 TYR QD   2map_ambr001  75 TYR HD1  1 1 
       1558 1 2 2 2  7 DA  H2   2map_ambr001 103 A   H2   1 1 
       1559 1 1 1 1 75 TYR QE   2map_ambr001  75 TYR HE1  1 1 
       1559 1 2 2 2  7 DA  H2   2map_ambr001 103 A   H2   1 1 
       1560 1 1 2 2  1 DT  H4'  2map_ambr001  97 T   H4'  1 1 
       1560 1 2 2 2  1 DT  H6   2map_ambr001  97 T   H6   1 1 
       1561 1 1 2 2  1 DT  H1'  2map_ambr001  97 T   H1'  1 1 
       1561 1 2 2 2  1 DT  H2'' 2map_ambr001  97 T   H2'2 1 1 
       1562 1 1 2 2  1 DT  H1'  2map_ambr001  97 T   H1'  1 1 
       1562 1 2 2 2  1 DT  H5'  2map_ambr001  97 T   H5'1 1 1 
       1563 1 1 2 2  1 DT  H3'  2map_ambr001  97 T   H3'  1 1 
       1563 1 2 2 2  1 DT  H6   2map_ambr001  97 T   H6   1 1 
       1564 1 1 2 2  1 DT  H5'  2map_ambr001  97 T   H5'1 1 1 
       1564 1 2 2 2  1 DT  H6   2map_ambr001  97 T   H6   1 1 
       1565 1 1 2 2  1 DT  H1'  2map_ambr001  97 T   H1'  1 1 
       1565 1 2 2 2  1 DT  H4'  2map_ambr001  97 T   H4'  1 1 
       1566 1 1 2 2  1 DT  H2'  2map_ambr001  97 T   H2'1 1 1 
       1566 1 2 2 2  1 DT  H6   2map_ambr001  97 T   H6   1 1 
       1567 1 1 2 2  1 DT  H1'  2map_ambr001  97 T   H1'  1 1 
       1567 1 2 2 2  1 DT  H6   2map_ambr001  97 T   H6   1 1 
       1568 1 1 2 2  1 DT  H1'  2map_ambr001  97 T   H1'  1 1 
       1568 1 2 2 2  1 DT  H2'  2map_ambr001  97 T   H2'1 1 1 
       1569 1 1 2 2  1 DT  H3'  2map_ambr001  97 T   H3'  1 1 
       1569 1 2 2 2  1 DT  H4'  2map_ambr001  97 T   H4'  1 1 
       1570 1 1 2 2  1 DT  H2'  2map_ambr001  97 T   H2'1 1 1 
       1570 1 2 2 2  1 DT  H3'  2map_ambr001  97 T   H3'  1 1 
       1571 1 1 2 2  1 DT  H3'  2map_ambr001  97 T   H3'  1 1 
       1571 1 2 2 2  1 DT  H5'  2map_ambr001  97 T   H5'1 1 1 
       1572 1 1 2 2  1 DT  H2'' 2map_ambr001  97 T   H2'2 1 1 
       1572 1 2 2 2  1 DT  H3'  2map_ambr001  97 T   H3'  1 1 
       1573 1 1 2 2  1 DT  H6   2map_ambr001  97 T   H6   1 1 
       1573 1 2 2 2  1 DT  M7   2map_ambr001  97 T   H71  1 1 
       1574 1 1 2 2  1 DT  H2'' 2map_ambr001  97 T   H2'2 1 1 
       1574 1 2 2 2  1 DT  H6   2map_ambr001  97 T   H6   1 1 
       1575 1 1 2 2  2 DG  H1'  2map_ambr001  98 G   H1'  1 1 
       1575 1 2 2 2  2 DG  H3'  2map_ambr001  98 G   H3'  1 1 
       1576 1 1 2 2  2 DG  H3'  2map_ambr001  98 G   H3'  1 1 
       1576 1 2 2 2  2 DG  H8   2map_ambr001  98 G   H8   1 1 
       1577 1 1 2 2  2 DG  H1'  2map_ambr001  98 G   H1'  1 1 
       1577 1 2 2 2  2 DG  H8   2map_ambr001  98 G   H8   1 1 
       1578 1 1 2 2  2 DG  H1'  2map_ambr001  98 G   H1'  1 1 
       1578 1 2 2 2  2 DG  H2'' 2map_ambr001  98 G   H2'2 1 1 
       1579 1 1 2 2  2 DG  H3'  2map_ambr001  98 G   H3'  1 1 
       1579 1 2 2 2  2 DG  H5'  2map_ambr001  98 G   H5'1 1 1 
       1580 1 1 2 2  2 DG  H2'  2map_ambr001  98 G   H2'1 1 1 
       1580 1 2 2 2  2 DG  H3'  2map_ambr001  98 G   H3'  1 1 
       1581 1 1 2 2  2 DG  H1'  2map_ambr001  98 G   H1'  1 1 
       1581 1 2 2 2  2 DG  H2'  2map_ambr001  98 G   H2'1 1 1 
       1582 1 1 2 2  2 DG  H1'  2map_ambr001  98 G   H1'  1 1 
       1582 1 2 2 2  2 DG  H4'  2map_ambr001  98 G   H4'  1 1 
       1583 1 1 2 2  2 DG  H3'  2map_ambr001  98 G   H3'  1 1 
       1583 1 2 2 2  2 DG  H5'' 2map_ambr001  98 G   H5'2 1 1 
       1584 1 1 2 2  2 DG  H2'  2map_ambr001  98 G   H2'1 1 1 
       1584 1 2 2 2  2 DG  H8   2map_ambr001  98 G   H8   1 1 
       1585 1 1 2 2  2 DG  H2'' 2map_ambr001  98 G   H2'2 1 1 
       1585 1 2 2 2  2 DG  H3'  2map_ambr001  98 G   H3'  1 1 
       1586 1 1 2 2  2 DG  H2'' 2map_ambr001  98 G   H2'2 1 1 
       1586 1 2 2 2  2 DG  H8   2map_ambr001  98 G   H8   1 1 
       1587 1 1 2 2  2 DG  H3'  2map_ambr001  98 G   H3'  1 1 
       1587 1 2 2 2  2 DG  H4'  2map_ambr001  98 G   H4'  1 1 
       1588 1 1 2 2  1 DT  H2'  2map_ambr001  97 T   H2'1 1 1 
       1588 1 2 2 2  2 DG  H8   2map_ambr001  98 G   H8   1 1 
       1589 1 1 2 2  1 DT  H2'' 2map_ambr001  97 T   H2'2 1 1 
       1589 1 2 2 2  2 DG  H8   2map_ambr001  98 G   H8   1 1 
       1590 1 1 2 2  2 DG  H8   2map_ambr001  98 G   H8   1 1 
       1590 1 2 2 2  3 DT  M7   2map_ambr001  99 T   H71  1 1 
       1591 1 1 2 2  1 DT  M7   2map_ambr001  97 T   H71  1 1 
       1591 1 2 2 2  2 DG  H8   2map_ambr001  98 G   H8   1 1 
       1592 1 1 2 2  3 DT  H1'  2map_ambr001  99 T   H1'  1 1 
       1592 1 2 2 2  3 DT  H2'' 2map_ambr001  99 T   H2'2 1 1 
       1593 1 1 2 2  3 DT  H2'' 2map_ambr001  99 T   H2'2 1 1 
       1593 1 2 2 2  3 DT  H3'  2map_ambr001  99 T   H3'  1 1 
       1594 1 1 2 2  3 DT  H1'  2map_ambr001  99 T   H1'  1 1 
       1594 1 2 2 2  3 DT  H6   2map_ambr001  99 T   H6   1 1 
       1595 1 1 2 2  3 DT  H3'  2map_ambr001  99 T   H3'  1 1 
       1595 1 2 2 2  3 DT  H6   2map_ambr001  99 T   H6   1 1 
       1596 1 1 2 2  3 DT  H1'  2map_ambr001  99 T   H1'  1 1 
       1596 1 2 2 2  3 DT  H2'  2map_ambr001  99 T   H2'1 1 1 
       1597 1 1 2 2  3 DT  H1'  2map_ambr001  99 T   H1'  1 1 
       1597 1 2 2 2  3 DT  H4'  2map_ambr001  99 T   H4'  1 1 
       1598 1 1 2 2  3 DT  H3'  2map_ambr001  99 T   H3'  1 1 
       1598 1 2 2 2  3 DT  M7   2map_ambr001  99 T   H71  1 1 
       1599 1 1 2 2  3 DT  H2'  2map_ambr001  99 T   H2'1 1 1 
       1599 1 2 2 2  3 DT  H3'  2map_ambr001  99 T   H3'  1 1 
       1600 1 1 2 2  3 DT  H3'  2map_ambr001  99 T   H3'  1 1 
       1600 1 2 2 2  3 DT  H4'  2map_ambr001  99 T   H4'  1 1 
       1601 1 1 2 2  3 DT  H1'  2map_ambr001  99 T   H1'  1 1 
       1601 1 2 2 2  3 DT  M7   2map_ambr001  99 T   H71  1 1 
       1602 1 1 2 2  3 DT  H6   2map_ambr001  99 T   H6   1 1 
       1602 1 2 2 2  3 DT  M7   2map_ambr001  99 T   H71  1 1 
       1603 1 1 2 2  3 DT  H2'  2map_ambr001  99 T   H2'1 1 1 
       1603 1 2 2 2  3 DT  H6   2map_ambr001  99 T   H6   1 1 
       1604 1 1 2 2  3 DT  H2'' 2map_ambr001  99 T   H2'2 1 1 
       1604 1 2 2 2  3 DT  H6   2map_ambr001  99 T   H6   1 1 
       1605 1 1 2 2  2 DG  H2'  2map_ambr001  98 G   H2'1 1 1 
       1605 1 2 2 2  3 DT  H6   2map_ambr001  99 T   H6   1 1 
       1606 1 1 2 2  2 DG  H2'' 2map_ambr001  98 G   H2'2 1 1 
       1606 1 2 2 2  3 DT  H6   2map_ambr001  99 T   H6   1 1 
       1607 1 1 2 2  4 DC  H4'  2map_ambr001 100 C   H4'  1 1 
       1607 1 2 2 2  4 DC  H6   2map_ambr001 100 C   H6   1 1 
       1608 1 1 2 2  4 DC  H1'  2map_ambr001 100 C   H1'  1 1 
       1608 1 2 2 2  4 DC  H5   2map_ambr001 100 C   H5   1 1 
       1609 1 1 2 2  4 DC  H2'' 2map_ambr001 100 C   H2'2 1 1 
       1609 1 2 2 2  4 DC  H6   2map_ambr001 100 C   H6   1 1 
       1610 1 1 2 2  4 DC  H2'' 2map_ambr001 100 C   H2'2 1 1 
       1610 1 2 2 2  4 DC  H5   2map_ambr001 100 C   H5   1 1 
       1611 1 1 2 2  4 DC  H5   2map_ambr001 100 C   H5   1 1 
       1611 1 2 2 2  4 DC  H6   2map_ambr001 100 C   H6   1 1 
       1612 1 1 2 2  4 DC  H1'  2map_ambr001 100 C   H1'  1 1 
       1612 1 2 2 2  4 DC  H4'  2map_ambr001 100 C   H4'  1 1 
       1613 1 1 2 2  4 DC  H1'  2map_ambr001 100 C   H1'  1 1 
       1613 1 2 2 2  4 DC  H2'  2map_ambr001 100 C   H2'1 1 1 
       1614 1 1 2 2  4 DC  H2'  2map_ambr001 100 C   H2'1 1 1 
       1614 1 2 2 2  4 DC  H6   2map_ambr001 100 C   H6   1 1 
       1615 1 1 2 2  4 DC  H2'  2map_ambr001 100 C   H2'1 1 1 
       1615 1 2 2 2  4 DC  H5   2map_ambr001 100 C   H5   1 1 
       1616 1 1 2 2  4 DC  H1'  2map_ambr001 100 C   H1'  1 1 
       1616 1 2 2 2  4 DC  H2'' 2map_ambr001 100 C   H2'2 1 1 
       1617 1 1 2 2  4 DC  H1'  2map_ambr001 100 C   H1'  1 1 
       1617 1 2 2 2  4 DC  H6   2map_ambr001 100 C   H6   1 1 
       1618 1 1 2 2  3 DT  H2'  2map_ambr001  99 T   H2'1 1 1 
       1618 1 2 2 2  4 DC  H6   2map_ambr001 100 C   H6   1 1 
       1619 1 1 2 2  3 DT  H2'' 2map_ambr001  99 T   H2'2 1 1 
       1619 1 2 2 2  4 DC  H6   2map_ambr001 100 C   H6   1 1 
       1620 1 1 2 2  3 DT  H3'  2map_ambr001  99 T   H3'  1 1 
       1620 1 2 2 2  4 DC  H1'  2map_ambr001 100 C   H1'  1 1 
       1621 1 1 2 2  3 DT  H3'  2map_ambr001  99 T   H3'  1 1 
       1621 1 2 2 2  4 DC  H6   2map_ambr001 100 C   H6   1 1 
       1622 1 1 2 2  3 DT  H2'  2map_ambr001  99 T   H2'1 1 1 
       1622 1 2 2 2  4 DC  H5   2map_ambr001 100 C   H5   1 1 
       1623 1 1 2 2  3 DT  H2'' 2map_ambr001  99 T   H2'2 1 1 
       1623 1 2 2 2  4 DC  H5   2map_ambr001 100 C   H5   1 1 
       1624 1 1 2 2  5 DA  H4'  2map_ambr001 101 A   H4'  1 1 
       1624 1 2 2 2  5 DA  H8   2map_ambr001 101 A   H8   1 1 
       1625 1 1 2 2  5 DA  H5'  2map_ambr001 101 A   H5'1 1 1 
       1625 1 2 2 2  5 DA  H8   2map_ambr001 101 A   H8   1 1 
       1626 1 1 2 2  5 DA  H1'  2map_ambr001 101 A   H1'  1 1 
       1626 1 2 2 2  5 DA  H3'  2map_ambr001 101 A   H3'  1 1 
       1627 1 1 2 2  5 DA  H1'  2map_ambr001 101 A   H1'  1 1 
       1627 1 2 2 2  5 DA  H8   2map_ambr001 101 A   H8   1 1 
       1628 1 1 2 2  5 DA  H1'  2map_ambr001 101 A   H1'  1 1 
       1628 1 2 2 2  5 DA  H4'  2map_ambr001 101 A   H4'  1 1 
       1629 1 1 2 2  5 DA  H5'' 2map_ambr001 101 A   H5'2 1 1 
       1629 1 2 2 2  5 DA  H8   2map_ambr001 101 A   H8   1 1 
       1630 1 1 2 2  5 DA  H3'  2map_ambr001 101 A   H3'  1 1 
       1630 1 2 2 2  5 DA  H5'' 2map_ambr001 101 A   H5'2 1 1 
       1631 1 1 2 2  5 DA  H3'  2map_ambr001 101 A   H3'  1 1 
       1631 1 2 2 2  5 DA  H8   2map_ambr001 101 A   H8   1 1 
       1632 1 1 2 2  5 DA  H3'  2map_ambr001 101 A   H3'  1 1 
       1632 1 2 2 2  5 DA  H5'  2map_ambr001 101 A   H5'1 1 1 
       1633 1 1 2 2  5 DA  H2'' 2map_ambr001 101 A   H2'2 1 1 
       1633 1 2 2 2  5 DA  H3'  2map_ambr001 101 A   H3'  1 1 
       1634 1 1 2 2  5 DA  H3'  2map_ambr001 101 A   H3'  1 1 
       1634 1 2 2 2  5 DA  H4'  2map_ambr001 101 A   H4'  1 1 
       1635 1 1 2 2  5 DA  H1'  2map_ambr001 101 A   H1'  1 1 
       1635 1 2 2 2  5 DA  H2'' 2map_ambr001 101 A   H2'2 1 1 
       1636 1 1 2 2  5 DA  H2'  2map_ambr001 101 A   H2'1 1 1 
       1636 1 2 2 2  5 DA  H3'  2map_ambr001 101 A   H3'  1 1 
       1637 1 1 2 2  5 DA  H2'  2map_ambr001 101 A   H2'1 1 1 
       1637 1 2 2 2  5 DA  H8   2map_ambr001 101 A   H8   1 1 
       1638 1 1 2 2  5 DA  H1'  2map_ambr001 101 A   H1'  1 1 
       1638 1 2 2 2  5 DA  H2'  2map_ambr001 101 A   H2'1 1 1 
       1639 1 1 2 2  5 DA  H2'' 2map_ambr001 101 A   H2'2 1 1 
       1639 1 2 2 2  5 DA  H8   2map_ambr001 101 A   H8   1 1 
       1640 1 1 2 2  6 DA  H1'  2map_ambr001 102 A   H1'  1 1 
       1640 1 2 2 2  6 DA  H8   2map_ambr001 102 A   H8   1 1 
       1641 1 1 2 2  6 DA  H4'  2map_ambr001 102 A   H4'  1 1 
       1641 1 2 2 2  6 DA  H8   2map_ambr001 102 A   H8   1 1 
       1642 1 1 2 2  6 DA  H1'  2map_ambr001 102 A   H1'  1 1 
       1642 1 2 2 2  6 DA  H3'  2map_ambr001 102 A   H3'  1 1 
       1643 1 1 2 2  6 DA  H1'  2map_ambr001 102 A   H1'  1 1 
       1643 1 2 2 2  6 DA  H5'' 2map_ambr001 102 A   H5'2 1 1 
       1644 1 1 2 2  6 DA  H1'  2map_ambr001 102 A   H1'  1 1 
       1644 1 2 2 2  6 DA  H2'' 2map_ambr001 102 A   H2'2 1 1 
       1645 1 1 2 2  6 DA  H1'  2map_ambr001 102 A   H1'  1 1 
       1645 1 2 2 2  6 DA  H4'  2map_ambr001 102 A   H4'  1 1 
       1646 1 1 2 2  6 DA  H3'  2map_ambr001 102 A   H3'  1 1 
       1646 1 2 2 2  6 DA  H8   2map_ambr001 102 A   H8   1 1 
       1647 1 1 2 2  6 DA  H1'  2map_ambr001 102 A   H1'  1 1 
       1647 1 2 2 2  6 DA  H5'  2map_ambr001 102 A   H5'1 1 1 
       1648 1 1 2 2  6 DA  H2'  2map_ambr001 102 A   H2'1 1 1 
       1648 1 2 2 2  6 DA  H8   2map_ambr001 102 A   H8   1 1 
       1649 1 1 2 2  6 DA  H1'  2map_ambr001 102 A   H1'  1 1 
       1649 1 2 2 2  6 DA  H2'  2map_ambr001 102 A   H2'1 1 1 
       1650 1 1 2 2  6 DA  H2'' 2map_ambr001 102 A   H2'2 1 1 
       1650 1 2 2 2  6 DA  H8   2map_ambr001 102 A   H8   1 1 
       1651 1 1 2 2  6 DA  H3'  2map_ambr001 102 A   H3'  1 1 
       1651 1 2 2 2  6 DA  H4'  2map_ambr001 102 A   H4'  1 1 
       1652 1 1 2 2  6 DA  H2'' 2map_ambr001 102 A   H2'2 1 1 
       1652 1 2 2 2  6 DA  H3'  2map_ambr001 102 A   H3'  1 1 
       1653 1 1 2 2  6 DA  H2'  2map_ambr001 102 A   H2'1 1 1 
       1653 1 2 2 2  6 DA  H3'  2map_ambr001 102 A   H3'  1 1 
       1654 1 1 2 2  5 DA  H2'  2map_ambr001 101 A   H2'1 1 1 
       1654 1 2 2 2  6 DA  H8   2map_ambr001 102 A   H8   1 1 
       1655 1 1 2 2  5 DA  H2'' 2map_ambr001 101 A   H2'2 1 1 
       1655 1 2 2 2  6 DA  H8   2map_ambr001 102 A   H8   1 1 
       1656 1 1 2 2  7 DA  H1'  2map_ambr001 103 A   H1'  1 1 
       1656 1 2 2 2  7 DA  H8   2map_ambr001 103 A   H8   1 1 
       1657 1 1 2 2  7 DA  H3'  2map_ambr001 103 A   H3'  1 1 
       1657 1 2 2 2  7 DA  H8   2map_ambr001 103 A   H8   1 1 
       1658 1 1 2 2  7 DA  H1'  2map_ambr001 103 A   H1'  1 1 
       1658 1 2 2 2  7 DA  H2'  2map_ambr001 103 A   H2'1 1 1 
       1659 1 1 2 2  7 DA  H1'  2map_ambr001 103 A   H1'  1 1 
       1659 1 2 2 2  7 DA  H5'' 2map_ambr001 103 A   H5'2 1 1 
       1660 1 1 2 2  7 DA  H2'' 2map_ambr001 103 A   H2'2 1 1 
       1660 1 2 2 2  7 DA  H8   2map_ambr001 103 A   H8   1 1 
       1661 1 1 2 2  7 DA  H1'  2map_ambr001 103 A   H1'  1 1 
       1661 1 2 2 2  7 DA  H2'' 2map_ambr001 103 A   H2'2 1 1 
       1662 1 1 2 2  7 DA  H2'  2map_ambr001 103 A   H2'1 1 1 
       1662 1 2 2 2  7 DA  H8   2map_ambr001 103 A   H8   1 1 
       1663 1 1 2 2  6 DA  H1'  2map_ambr001 102 A   H1'  1 1 
       1663 1 2 2 2  7 DA  H8   2map_ambr001 103 A   H8   1 1 
       1664 1 1 2 2  6 DA  H8   2map_ambr001 102 A   H8   1 1 
       1664 1 2 2 2  7 DA  H8   2map_ambr001 103 A   H8   1 1 
       1665 1 1 2 2  6 DA  H2'' 2map_ambr001 102 A   H2'2 1 1 
       1665 1 2 2 2  7 DA  H8   2map_ambr001 103 A   H8   1 1 
       1666 1 1 2 2  6 DA  H2'  2map_ambr001 102 A   H2'1 1 1 
       1666 1 2 2 2  7 DA  H8   2map_ambr001 103 A   H8   1 1 
    stop_

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

          1 1 . . . . . 3.79 1.8 4.29 1 1 
          2 1 . . . . . 3.15 1.8 3.65 1 1 
          3 1 . . . . .  4.5 1.8  5.0 1 1 
          4 1 . . . . .  5.0 1.8  5.5 1 1 
          5 1 . . . . . 4.45 1.8 4.95 1 1 
          6 1 . . . . . 4.13 1.8 4.63 1 1 
          7 1 . . . . .  3.9 1.8  4.4 1 1 
          8 1 . . . . .  4.1 1.8  4.6 1 1 
          9 1 . . . . . 5.07 1.8 5.57 1 1 
         10 1 . . . . .  4.8 1.8  5.3 1 1 
         11 1 . . . . . 5.42 1.8 5.92 1 1 
         12 1 . . . . . 5.15 1.8 5.65 1 1 
         13 1 . . . . . 3.96 1.8 4.46 1 1 
         14 1 . . . . . 4.06 1.8 4.56 1 1 
         15 1 . . . . . 4.63 1.8 5.13 1 1 
         16 1 . . . . . 5.69 1.8 6.19 1 1 
         17 1 . . . . .  5.4 1.8  5.9 1 1 
         18 1 . . . . . 4.55 1.8 5.05 1 1 
         19 1 . . . . . 4.48 1.8 4.98 1 1 
         20 1 . . . . . 5.82 1.8 6.32 1 1 
         21 1 . . . . . 5.34 1.8 5.84 1 1 
         22 1 . . . . . 6.53 1.8 7.03 1 1 
         23 1 . . . . . 3.73 1.8 4.23 1 1 
         24 1 . . . . . 4.71 1.8 5.21 1 1 
         25 1 . . . . . 4.31 1.8 4.81 1 1 
         26 1 . . . . . 3.22 1.8 3.72 1 1 
         27 1 . . . . .  4.8 1.8  5.3 1 1 
         28 1 . . . . . 5.76 1.8 6.26 1 1 
         29 1 . . . . . 6.08 1.8 6.58 1 1 
         30 1 . . . . . 5.22 1.8 5.72 1 1 
         31 1 . . . . . 3.48 1.8 3.98 1 1 
         32 1 . . . . . 3.81 1.8 4.31 1 1 
         33 1 . . . . . 3.57 1.8 4.07 1 1 
         34 1 . . . . . 4.09 1.8 4.59 1 1 
         35 1 . . . . . 4.54 1.8 5.04 1 1 
         36 1 . . . . . 4.04 1.8 4.54 1 1 
         37 1 . . . . . 5.48 1.8 5.98 1 1 
         38 1 . . . . . 5.52 1.8 6.02 1 1 
         39 1 . . . . . 4.13 1.8 4.63 1 1 
         40 1 . . . . . 5.66 1.8 6.16 1 1 
         41 1 . . . . . 5.94 1.8 6.44 1 1 
         42 1 . . . . . 5.57 1.8 6.07 1 1 
         43 1 . . . . . 4.11 1.8 4.61 1 1 
         44 1 . . . . . 4.22 1.8 4.72 1 1 
         45 1 . . . . .  4.1 1.8  4.6 1 1 
         46 1 . . . . .  5.5 1.8  6.0 1 1 
         47 1 . . . . . 5.34 1.8 5.84 1 1 
         48 1 . . . . . 4.57 1.8 5.07 1 1 
         49 1 . . . . . 4.12 1.8 4.62 1 1 
         50 1 . . . . .  4.5 1.8  5.0 1 1 
         51 1 . . . . .  4.4 1.8  4.9 1 1 
         52 1 . . . . . 4.51 1.8 5.01 1 1 
         53 1 . . . . . 4.64 1.8 5.14 1 1 
         54 1 . . . . . 3.14 1.8 3.64 1 1 
         55 1 . . . . . 3.58 1.8 4.08 1 1 
         56 1 . . . . . 4.58 1.8 5.08 1 1 
         57 1 . . . . . 3.37 1.8 3.87 1 1 
         58 1 . . . . . 4.05 1.8 4.55 1 1 
         59 1 . . . . . 4.73 1.8 5.23 1 1 
         60 1 . . . . . 4.56 1.8 5.06 1 1 
         61 1 . . . . . 2.97 1.8 3.47 1 1 
         62 1 . . . . . 4.74 1.8 5.24 1 1 
         63 1 . . . . . 6.08 1.8 6.58 1 1 
         64 1 . . . . . 3.93 1.8 4.43 1 1 
         65 1 . . . . . 6.21 1.8 6.71 1 1 
         66 1 . . . . . 3.58 1.8 4.08 1 1 
         67 1 . . . . .  4.4 1.8  4.9 1 1 
         68 1 . . . . . 5.94 1.8 6.44 1 1 
         69 1 . . . . .  5.2 1.8  5.7 1 1 
         70 1 . . . . . 6.58 1.8 7.08 1 1 
         71 1 . . . . . 3.33 1.8 3.83 1 1 
         72 1 . . . . . 4.86 1.8 5.36 1 1 
         73 1 . . . . . 3.61 1.8 4.11 1 1 
         74 1 . . . . . 4.43 1.8 4.93 1 1 
         75 1 . . . . . 4.72 1.8 5.22 1 1 
         76 1 . . . . . 4.72 1.8 5.22 1 1 
         77 1 . . . . . 4.22 1.8 4.72 1 1 
         78 1 . . . . . 4.08 1.8 4.58 1 1 
         79 1 . . . . . 6.52 1.8 7.02 1 1 
         80 1 . . . . . 4.82 1.8 5.32 1 1 
         81 1 . . . . . 5.24 1.8 5.74 1 1 
         82 1 . . . . .  5.4 1.8  5.9 1 1 
         83 1 . . . . . 5.55 1.8 6.05 1 1 
         84 1 . . . . .  4.5 1.8  5.0 1 1 
         85 1 . . . . . 5.04 1.8 5.54 1 1 
         86 1 . . . . .  5.0 1.8  5.5 1 1 
         87 1 . . . . . 3.52 1.8 4.02 1 1 
         88 1 . . . . . 5.99 1.8 6.49 1 1 
         89 1 . . . . . 3.82 1.8 4.32 1 1 
         90 1 . . . . .  4.4 1.8  4.9 1 1 
         91 1 . . . . . 6.04 1.8 6.54 1 1 
         92 1 . . . . . 3.91 1.8 4.41 1 1 
         93 1 . . . . . 4.51 1.8 5.01 1 1 
         94 1 . . . . . 4.26 1.8 4.76 1 1 
         95 1 . . . . . 4.37 1.8 4.87 1 1 
         96 1 . . . . . 4.45 1.8 4.95 1 1 
         97 1 . . . . . 4.31 1.8 4.81 1 1 
         98 1 . . . . . 5.05 1.8 5.55 1 1 
         99 1 . . . . . 5.85 1.8 6.35 1 1 
        100 1 . . . . . 6.06 1.8 6.56 1 1 
        101 1 . . . . . 4.16 1.8 4.66 1 1 
        102 1 . . . . . 5.86 1.8 6.36 1 1 
        103 1 . . . . . 6.07 1.8 6.57 1 1 
        104 1 . . . . . 4.92 1.8 5.42 1 1 
        105 1 . . . . . 5.78 1.8 6.28 1 1 
        106 1 . . . . . 6.15 1.8 6.65 1 1 
        107 1 . . . . . 5.82 1.8 6.32 1 1 
        108 1 . . . . . 6.92 1.8 7.42 1 1 
        109 1 . . . . . 5.37 1.8 5.87 1 1 
        110 1 . . . . . 5.67 1.8 6.17 1 1 
        111 1 . . . . . 4.37 1.8 4.87 1 1 
        112 1 . . . . . 6.71 1.8 7.21 1 1 
        113 1 . . . . . 5.68 1.8 6.18 1 1 
        114 1 . . . . . 5.96 1.8 6.46 1 1 
        115 1 . . . . . 4.67 1.8 5.17 1 1 
        116 1 . . . . . 5.69 1.8 6.19 1 1 
        117 1 . . . . . 5.31 1.8 5.81 1 1 
        118 1 . . . . .  5.6 1.8  6.1 1 1 
        119 1 . . . . . 4.02 1.8 4.52 1 1 
        120 1 . . . . . 6.36 1.8 6.86 1 1 
        121 1 . . . . . 6.08 1.8 6.58 1 1 
        122 1 . . . . . 3.18 1.8 3.68 1 1 
        123 1 . . . . . 3.88 1.8 4.38 1 1 
        124 1 . . . . . 3.47 1.8 3.97 1 1 
        125 1 . . . . . 5.64 1.8 6.14 1 1 
        126 1 . . . . . 5.75 1.8 6.25 1 1 
        127 1 . . . . . 3.94 1.8 4.44 1 1 
        128 1 . . . . . 3.58 1.8 4.08 1 1 
        129 1 . . . . . 4.95 1.8 5.45 1 1 
        130 1 . . . . . 4.57 1.8 5.07 1 1 
        131 1 . . . . . 5.98 1.8 6.48 1 1 
        132 1 . . . . . 4.79 1.8 5.29 1 1 
        133 1 . . . . . 5.12 1.8 5.62 1 1 
        134 1 . . . . . 4.38 1.8 4.88 1 1 
        135 1 . . . . . 3.92 1.8 4.42 1 1 
        136 1 . . . . . 6.09 1.8 6.59 1 1 
        137 1 . . . . . 4.76 1.8 5.26 1 1 
        138 1 . . . . . 4.72 1.8 5.22 1 1 
        139 1 . . . . .  6.0 1.8  6.5 1 1 
        140 1 . . . . . 5.69 1.8 6.19 1 1 
        141 1 . . . . . 6.97 1.8 7.47 1 1 
        142 1 . . . . . 5.51 1.8 6.01 1 1 
        143 1 . . . . . 6.09 1.8 6.59 1 1 
        144 1 . . . . . 5.25 1.8 5.75 1 1 
        145 1 . . . . . 6.34 1.8 6.84 1 1 
        146 1 . . . . . 6.41 1.8 6.91 1 1 
        147 1 . . . . . 7.14 1.8 7.64 1 1 
        148 1 . . . . . 5.98 1.8 6.48 1 1 
        149 1 . . . . . 4.76 1.8 5.26 1 1 
        150 1 . . . . . 3.72 1.8 4.22 1 1 
        151 1 . . . . .  5.9 1.8  6.4 1 1 
        152 1 . . . . .  6.3 1.8  6.8 1 1 
        153 1 . . . . .  5.8 1.8  6.3 1 1 
        154 1 . . . . . 6.32 1.8 6.82 1 1 
        155 1 . . . . . 5.31 1.8 5.81 1 1 
        156 1 . . . . . 5.81 1.8 6.31 1 1 
        157 1 . . . . . 5.16 1.8 5.66 1 1 
        158 1 . . . . . 5.28 1.8 5.78 1 1 
        159 1 . . . . .  5.7 1.8  6.2 1 1 
        160 1 . . . . . 5.29 1.8 5.79 1 1 
        161 1 . . . . . 4.91 1.8 5.41 1 1 
        162 1 . . . . . 5.54 1.8 6.04 1 1 
        163 1 . . . . . 4.42 1.8 4.92 1 1 
        164 1 . . . . . 5.55 1.8 6.05 1 1 
        165 1 . . . . . 4.05 1.8 4.55 1 1 
        166 1 . . . . . 4.28 1.8 4.78 1 1 
        167 1 . . . . . 3.45 1.8 3.95 1 1 
        168 1 . . . . . 5.11 1.8 5.61 1 1 
        169 1 . . . . . 3.65 1.8 4.15 1 1 
        170 1 . . . . . 3.86 1.8 4.36 1 1 
        171 1 . . . . . 3.85 1.8 4.35 1 1 
        172 1 . . . . .  4.8 1.8  5.3 1 1 
        173 1 . . . . . 4.64 1.8 5.14 1 1 
        174 1 . . . . . 4.95 1.8 5.45 1 1 
        175 1 . . . . . 3.88 1.8 4.38 1 1 
        176 1 . . . . . 3.02 1.8 3.52 1 1 
        177 1 . . . . . 4.97 1.8 5.47 1 1 
        178 1 . . . . . 4.87 1.8 5.37 1 1 
        179 1 . . . . . 3.41 1.8 3.91 1 1 
        180 1 . . . . .  5.7 1.8  6.2 1 1 
        181 1 . . . . . 4.87 1.8 5.37 1 1 
        182 1 . . . . . 5.73 1.8 6.23 1 1 
        183 1 . . . . . 4.48 1.8 4.98 1 1 
        184 1 . . . . . 3.34 1.8 3.84 1 1 
        185 1 . . . . .  4.0 1.8  4.5 1 1 
        186 1 . . . . . 3.87 1.8 4.37 1 1 
        187 1 . . . . . 5.43 1.8 5.93 1 1 
        188 1 . . . . . 4.97 1.8 5.47 1 1 
        189 1 . . . . . 3.64 1.8 4.14 1 1 
        190 1 . . . . . 4.03 1.8 4.53 1 1 
        191 1 . . . . . 4.55 1.8 5.05 1 1 
        192 1 . . . . . 5.63 1.8 6.13 1 1 
        193 1 . . . . . 5.14 1.8 5.64 1 1 
        194 1 . . . . . 5.12 1.8 5.62 1 1 
        195 1 . . . . .  4.2 1.8  4.7 1 1 
        196 1 . . . . . 5.74 1.8 6.24 1 1 
        197 1 . . . . . 5.49 1.8 5.99 1 1 
        198 1 . . . . . 4.52 1.8 5.02 1 1 
        199 1 . . . . .  4.6 1.8  5.1 1 1 
        200 1 . . . . . 4.46 1.8 4.96 1 1 
        201 1 . . . . .  3.2 1.8  3.7 1 1 
        202 1 . . . . . 3.73 1.8 4.23 1 1 
        203 1 . . . . . 3.43 1.8 3.93 1 1 
        204 1 . . . . . 5.04 1.8 5.54 1 1 
        205 1 . . . . . 5.15 1.8 5.65 1 1 
        206 1 . . . . . 5.72 1.8 6.22 1 1 
        207 1 . . . . . 3.35 1.8 3.85 1 1 
        208 1 . . . . . 4.69 1.8 5.19 1 1 
        209 1 . . . . . 4.18 1.8 4.68 1 1 
        210 1 . . . . .  3.2 1.8  3.7 1 1 
        211 1 . . . . . 4.22 1.8 4.72 1 1 
        212 1 . . . . . 4.01 1.8 4.51 1 1 
        213 1 . . . . . 5.68 1.8 6.18 1 1 
        214 1 . . . . . 3.56 1.8 4.06 1 1 
        215 1 . . . . .  4.3 1.8  4.8 1 1 
        216 1 . . . . . 5.06 1.8 5.56 1 1 
        217 1 . . . . .  6.3 1.8  6.8 1 1 
        218 1 . . . . . 4.77 1.8 5.27 1 1 
        219 1 . . . . . 6.39 1.8 6.89 1 1 
        220 1 . . . . . 5.94 1.8 6.44 1 1 
        221 1 . . . . . 4.42 1.8 4.92 1 1 
        222 1 . . . . . 5.24 1.8 5.74 1 1 
        223 1 . . . . . 4.77 1.8 5.27 1 1 
        224 1 . . . . . 6.85 1.8 7.35 1 1 
        225 1 . . . . .  5.6 1.8  6.1 1 1 
        226 1 . . . . . 4.23 1.8 4.73 1 1 
        227 1 . . . . . 3.68 1.8 4.18 1 1 
        228 1 . . . . . 5.98 1.8 6.48 1 1 
        229 1 . . . . . 5.62 1.8 6.12 1 1 
        230 1 . . . . . 5.45 1.8 5.95 1 1 
        231 1 . . . . . 5.15 1.8 5.65 1 1 
        232 1 . . . . . 4.19 1.8 4.69 1 1 
        233 1 . . . . . 4.06 1.8 4.56 1 1 
        234 1 . . . . . 3.88 1.8 4.38 1 1 
        235 1 . . . . . 4.56 1.8 5.06 1 1 
        236 1 . . . . . 3.86 1.8 4.36 1 1 
        237 1 . . . . .  5.6 1.8  6.1 1 1 
        238 1 . . . . . 6.21 1.8 6.71 1 1 
        239 1 . . . . . 5.78 1.8 6.28 1 1 
        240 1 . . . . . 6.79 1.8 7.29 1 1 
        241 1 . . . . . 6.73 1.8 7.23 1 1 
        242 1 . . . . . 6.36 1.8 6.86 1 1 
        243 1 . . . . . 3.49 1.8 3.99 1 1 
        244 1 . . . . . 3.67 1.8 4.17 1 1 
        245 1 . . . . . 3.54 1.8 4.04 1 1 
        246 1 . . . . . 3.92 1.8 4.42 1 1 
        247 1 . . . . . 3.49 1.8 3.99 1 1 
        248 1 . . . . . 4.45 1.8 4.95 1 1 
        249 1 . . . . .  5.5 1.8  6.0 1 1 
        250 1 . . . . . 3.93 1.8 4.43 1 1 
        251 1 . . . . . 3.78 1.8 4.28 1 1 
        252 1 . . . . . 4.44 1.8 4.94 1 1 
        253 1 . . . . . 4.29 1.8 4.79 1 1 
        254 1 . . . . . 5.19 1.8 5.69 1 1 
        255 1 . . . . . 4.07 1.8 4.57 1 1 
        256 1 . . . . . 5.05 1.8 5.55 1 1 
        257 1 . . . . . 4.77 1.8 5.27 1 1 
        258 1 . . . . . 4.57 1.8 5.07 1 1 
        259 1 . . . . . 5.66 1.8 6.16 1 1 
        260 1 . . . . . 4.11 1.8 4.61 1 1 
        261 1 . . . . . 5.25 1.8 5.75 1 1 
        262 1 . . . . . 4.31 1.8 4.81 1 1 
        263 1 . . . . . 5.02 1.8 5.52 1 1 
        264 1 . . . . . 4.81 1.8 5.31 1 1 
        265 1 . . . . . 4.01 1.8 4.51 1 1 
        266 1 . . . . .  4.2 1.8  4.7 1 1 
        267 1 . . . . . 3.31 1.8 3.81 1 1 
        268 1 . . . . . 3.66 1.8 4.16 1 1 
        269 1 . . . . . 4.52 1.8 5.02 1 1 
        270 1 . . . . .  3.3 1.8  3.8 1 1 
        271 1 . . . . . 4.72 1.8 5.22 1 1 
        272 1 . . . . . 4.45 1.8 4.95 1 1 
        273 1 . . . . . 4.35 1.8 4.85 1 1 
        274 1 . . . . . 3.66 1.8 4.16 1 1 
        275 1 . . . . . 4.03 1.8 4.53 1 1 
        276 1 . . . . . 3.95 1.8 4.45 1 1 
        277 1 . . . . .  4.5 1.8  5.0 1 1 
        278 1 . . . . . 4.58 1.8 5.08 1 1 
        279 1 . . . . .  3.8 1.8  4.3 1 1 
        280 1 . . . . . 4.78 1.8 5.28 1 1 
        281 1 . . . . . 4.65 1.8 5.15 1 1 
        282 1 . . . . . 2.98 1.8 3.48 1 1 
        283 1 . . . . . 3.09 1.8 3.59 1 1 
        284 1 . . . . . 4.72 1.8 5.22 1 1 
        285 1 . . . . . 3.29 1.8 3.79 1 1 
        286 1 . . . . . 3.23 1.8 3.73 1 1 
        287 1 . . . . . 6.03 1.8 6.53 1 1 
        288 1 . . . . . 3.19 1.8 3.69 1 1 
        289 1 . . . . .  4.7 1.8  5.2 1 1 
        290 1 . . . . . 4.67 1.8 5.17 1 1 
        291 1 . . . . . 5.26 1.8 5.76 1 1 
        292 1 . . . . . 4.52 1.8 5.02 1 1 
        293 1 . . . . . 3.54 1.8 4.04 1 1 
        294 1 . . . . . 3.36 1.8 3.86 1 1 
        295 1 . . . . . 4.82 1.8 5.32 1 1 
        296 1 . . . . . 4.61 1.8 5.11 1 1 
        297 1 . . . . . 3.83 1.8 4.33 1 1 
        298 1 . . . . . 4.69 1.8 5.19 1 1 
        299 1 . . . . . 4.47 1.8 4.97 1 1 
        300 1 . . . . . 4.72 1.8 5.22 1 1 
        301 1 . . . . . 4.13 1.8 4.63 1 1 
        302 1 . . . . . 5.84 1.8 6.34 1 1 
        303 1 . . . . . 4.03 1.8 4.53 1 1 
        304 1 . . . . . 3.94 1.8 4.44 1 1 
        305 1 . . . . .  4.9 1.8  5.4 1 1 
        306 1 . . . . . 3.14 1.8 3.64 1 1 
        307 1 . . . . . 3.63 1.8 4.13 1 1 
        308 1 . . . . . 3.86 1.8 4.36 1 1 
        309 1 . . . . . 3.84 1.8 4.34 1 1 
        310 1 . . . . . 4.93 1.8 5.43 1 1 
        311 1 . . . . . 2.99 1.8 3.49 1 1 
        312 1 . . . . . 5.72 1.8 6.22 1 1 
        313 1 . . . . . 4.65 1.8 5.15 1 1 
        314 1 . . . . . 4.01 1.8 4.51 1 1 
        315 1 . . . . . 3.82 1.8 4.32 1 1 
        316 1 . . . . . 4.62 1.8 5.12 1 1 
        317 1 . . . . . 4.13 1.8 4.63 1 1 
        318 1 . . . . . 3.89 1.8 4.39 1 1 
        319 1 . . . . . 4.09 1.8 4.59 1 1 
        320 1 . . . . . 4.38 1.8 4.88 1 1 
        321 1 . . . . . 5.62 1.8 6.12 1 1 
        322 1 . . . . . 3.68 1.8 4.18 1 1 
        323 1 . . . . . 4.09 1.8 4.59 1 1 
        324 1 . . . . . 4.89 1.8 5.39 1 1 
        325 1 . . . . . 3.75 1.8 4.25 1 1 
        326 1 . . . . . 5.53 1.8 6.03 1 1 
        327 1 . . . . . 6.96 1.8 7.46 1 1 
        328 1 . . . . . 3.19 1.8 3.69 1 1 
        329 1 . . . . . 5.84 1.8 6.34 1 1 
        330 1 . . . . . 3.87 1.8 4.37 1 1 
        331 1 . . . . . 3.71 1.8 4.21 1 1 
        332 1 . . . . . 3.73 1.8 4.23 1 1 
        333 1 . . . . . 4.77 1.8 5.27 1 1 
        334 1 . . . . . 5.76 1.8 6.26 1 1 
        335 1 . . . . . 5.43 1.8 5.93 1 1 
        336 1 . . . . . 5.72 1.8 6.22 1 1 
        337 1 . . . . . 6.43 1.8 6.93 1 1 
        338 1 . . . . . 6.42 1.8 6.92 1 1 
        339 1 . . . . . 7.44 1.8 7.94 1 1 
        340 1 . . . . . 3.28 1.8 3.78 1 1 
        341 1 . . . . . 3.38 1.8 3.88 1 1 
        342 1 . . . . . 4.99 1.8 5.49 1 1 
        343 1 . . . . . 3.09 1.8 3.59 1 1 
        344 1 . . . . . 4.91 1.8 5.41 1 1 
        345 1 . . . . . 3.26 1.8 3.76 1 1 
        346 1 . . . . .  4.0 1.8  4.5 1 1 
        347 1 . . . . . 4.02 1.8 4.52 1 1 
        348 1 . . . . . 4.42 1.8 4.92 1 1 
        349 1 . . . . . 4.34 1.8 4.84 1 1 
        350 1 . . . . . 5.99 1.8 6.49 1 1 
        351 1 . . . . .  4.0 1.8  4.5 1 1 
        352 1 . . . . . 4.38 1.8 4.88 1 1 
        353 1 . . . . . 3.63 1.8 4.13 1 1 
        354 1 . . . . . 6.29 1.8 6.79 1 1 
        355 1 . . . . . 4.64 1.8 5.14 1 1 
        356 1 . . . . . 4.25 1.8 4.75 1 1 
        357 1 . . . . . 4.65 1.8 5.15 1 1 
        358 1 . . . . . 4.71 1.8 5.21 1 1 
        359 1 . . . . . 4.37 1.8 4.87 1 1 
        360 1 . . . . . 4.59 1.8 5.09 1 1 
        361 1 . . . . . 5.19 1.8 5.69 1 1 
        362 1 . . . . . 4.39 1.8 4.89 1 1 
        363 1 . . . . . 5.43 1.8 5.93 1 1 
        364 1 . . . . . 5.22 1.8 5.72 1 1 
        365 1 . . . . . 4.87 1.8 5.37 1 1 
        366 1 . . . . . 5.38 1.8 5.88 1 1 
        367 1 . . . . . 5.86 1.8 6.36 1 1 
        368 1 . . . . . 4.43 1.8 4.93 1 1 
        369 1 . . . . . 5.66 1.8 6.16 1 1 
        370 1 . . . . .  4.8 1.8  5.3 1 1 
        371 1 . . . . . 5.06 1.8 5.56 1 1 
        372 1 . . . . . 4.28 1.8 4.78 1 1 
        373 1 . . . . . 5.45 1.8 5.95 1 1 
        374 1 . . . . . 4.87 1.8 5.37 1 1 
        375 1 . . . . . 4.34 1.8 4.84 1 1 
        376 1 . . . . . 4.61 1.8 5.11 1 1 
        377 1 . . . . .  4.6 1.8  5.1 1 1 
        378 1 . . . . . 3.06 1.8 3.56 1 1 
        379 1 . . . . . 3.49 1.8 3.99 1 1 
        380 1 . . . . . 3.29 1.8 3.79 1 1 
        381 1 . . . . . 6.06 1.8 6.56 1 1 
        382 1 . . . . .  4.5 1.8  5.0 1 1 
        383 1 . . . . . 5.38 1.8 5.88 1 1 
        384 1 . . . . . 4.68 1.8 5.18 1 1 
        385 1 . . . . . 4.35 1.8 4.85 1 1 
        386 1 . . . . . 3.54 1.8 4.04 1 1 
        387 1 . . . . . 4.49 1.8 4.99 1 1 
        388 1 . . . . . 3.94 1.8 4.44 1 1 
        389 1 . . . . . 3.19 1.8 3.69 1 1 
        390 1 . . . . . 5.07 1.8 5.57 1 1 
        391 1 . . . . . 4.08 1.8 4.58 1 1 
        392 1 . . . . .  4.2 1.8  4.7 1 1 
        393 1 . . . . . 5.24 1.8 5.74 1 1 
        394 1 . . . . .  4.0 1.8  4.5 1 1 
        395 1 . . . . . 4.23 1.8 4.73 1 1 
        396 1 . . . . . 6.46 1.8 6.96 1 1 
        397 1 . . . . . 5.25 1.8 5.75 1 1 
        398 1 . . . . . 6.08 1.8 6.58 1 1 
        399 1 . . . . . 3.29 1.8 3.79 1 1 
        400 1 . . . . . 4.77 1.8 5.27 1 1 
        401 1 . . . . . 4.84 1.8 5.34 1 1 
        402 1 . . . . . 2.98 1.8 3.48 1 1 
        403 1 . . . . . 4.17 1.8 4.67 1 1 
        404 1 . . . . . 3.42 1.8 3.92 1 1 
        405 1 . . . . .  3.5 1.8  4.0 1 1 
        406 1 . . . . . 4.67 1.8 5.17 1 1 
        407 1 . . . . . 3.88 1.8 4.38 1 1 
        408 1 . . . . . 5.58 1.8 6.08 1 1 
        409 1 . . . . . 3.36 1.8 3.86 1 1 
        410 1 . . . . . 3.83 1.8 4.33 1 1 
        411 1 . . . . . 4.38 1.8 4.88 1 1 
        412 1 . . . . . 4.92 1.8 5.42 1 1 
        413 1 . . . . . 3.26 1.8 3.76 1 1 
        414 1 . . . . . 5.32 1.8 5.82 1 1 
        415 1 . . . . . 4.45 1.8 4.95 1 1 
        416 1 . . . . . 3.51 1.8 4.01 1 1 
        417 1 . . . . . 3.82 1.8 4.32 1 1 
        418 1 . . . . . 3.99 1.8 4.49 1 1 
        419 1 . . . . .  4.3 1.8  4.8 1 1 
        420 1 . . . . . 5.04 1.8 5.54 1 1 
        421 1 . . . . . 4.27 1.8 4.77 1 1 
        422 1 . . . . . 3.76 1.8 4.26 1 1 
        423 1 . . . . . 5.81 1.8 6.31 1 1 
        424 1 . . . . .  4.8 1.8  5.3 1 1 
        425 1 . . . . . 5.49 1.8 5.99 1 1 
        426 1 . . . . . 4.68 1.8 5.18 1 1 
        427 1 . . . . . 4.07 1.8 4.57 1 1 
        428 1 . . . . . 5.32 1.8 5.82 1 1 
        429 1 . . . . .  5.0 1.8  5.5 1 1 
        430 1 . . . . . 4.87 1.8 5.37 1 1 
        431 1 . . . . . 6.89 1.8 7.39 1 1 
        432 1 . . . . . 4.49 1.8 4.99 1 1 
        433 1 . . . . . 3.23 1.8 3.73 1 1 
        434 1 . . . . . 3.58 1.8 4.08 1 1 
        435 1 . . . . . 3.39 1.8 3.89 1 1 
        436 1 . . . . . 5.37 1.8 5.87 1 1 
        437 1 . . . . . 3.46 1.8 3.96 1 1 
        438 1 . . . . . 4.55 1.8 5.05 1 1 
        439 1 . . . . . 4.49 1.8 4.99 1 1 
        440 1 . . . . . 4.52 1.8 5.02 1 1 
        441 1 . . . . . 4.32 1.8 4.82 1 1 
        442 1 . . . . . 4.21 1.8 4.71 1 1 
        443 1 . . . . . 3.23 1.8 3.73 1 1 
        444 1 . . . . . 4.54 1.8 5.04 1 1 
        445 1 . . . . . 4.91 1.8 5.41 1 1 
        446 1 . . . . . 4.84 1.8 5.34 1 1 
        447 1 . . . . . 4.46 1.8 4.96 1 1 
        448 1 . . . . . 4.86 1.8 5.36 1 1 
        449 1 . . . . . 7.18 1.8 7.68 1 1 
        450 1 . . . . . 5.99 1.8 6.49 1 1 
        451 1 . . . . .  5.7 1.8  6.2 1 1 
        452 1 . . . . . 5.01 1.8 5.51 1 1 
        453 1 . . . . . 5.01 1.8 5.51 1 1 
        454 1 . . . . . 6.47 1.8 6.97 1 1 
        455 1 . . . . . 6.48 1.8 6.98 1 1 
        456 1 . . . . . 5.45 1.8 5.95 1 1 
        457 1 . . . . . 6.34 1.8 6.84 1 1 
        458 1 . . . . . 6.16 1.8 6.66 1 1 
        459 1 . . . . . 5.01 1.8 5.51 1 1 
        460 1 . . . . .  5.0 1.8  5.5 1 1 
        461 1 . . . . . 5.87 1.8 6.37 1 1 
        462 1 . . . . . 5.22 1.8 5.72 1 1 
        463 1 . . . . . 5.47 1.8 5.97 1 1 
        464 1 . . . . . 5.35 1.8 5.85 1 1 
        465 1 . . . . . 4.27 1.8 4.77 1 1 
        466 1 . . . . . 4.63 1.8 5.13 1 1 
        467 1 . . . . . 3.13 1.8 3.63 1 1 
        468 1 . . . . . 4.53 1.8 5.03 1 1 
        469 1 . . . . . 3.64 1.8 4.14 1 1 
        470 1 . . . . .  4.3 1.8  4.8 1 1 
        471 1 . . . . . 4.63 1.8 5.13 1 1 
        472 1 . . . . . 4.17 1.8 4.67 1 1 
        473 1 . . . . . 4.41 1.8 4.91 1 1 
        474 1 . . . . . 3.93 1.8 4.43 1 1 
        475 1 . . . . . 4.42 1.8 4.92 1 1 
        476 1 . . . . . 4.53 1.8 5.03 1 1 
        477 1 . . . . . 4.67 1.8 5.17 1 1 
        478 1 . . . . . 4.84 1.8 5.34 1 1 
        479 1 . . . . .  4.5 1.8  5.0 1 1 
        480 1 . . . . . 5.43 1.8 5.93 1 1 
        481 1 . . . . . 5.14 1.8 5.64 1 1 
        482 1 . . . . . 6.23 1.8 6.73 1 1 
        483 1 . . . . . 6.17 1.8 6.67 1 1 
        484 1 . . . . . 5.38 1.8 5.88 1 1 
        485 1 . . . . .  5.8 1.8  6.3 1 1 
        486 1 . . . . . 6.53 1.8 7.03 1 1 
        487 1 . . . . . 6.45 1.8 6.95 1 1 
        488 1 . . . . . 3.83 1.8 4.33 1 1 
        489 1 . . . . . 4.61 1.8 5.11 1 1 
        490 1 . . . . . 3.59 1.8 4.09 1 1 
        491 1 . . . . . 4.75 1.8 5.25 1 1 
        492 1 . . . . . 3.76 1.8 4.26 1 1 
        493 1 . . . . . 4.08 1.8 4.58 1 1 
        494 1 . . . . .  5.6 1.8  6.1 1 1 
        495 1 . . . . . 3.85 1.8 4.35 1 1 
        496 1 . . . . . 5.35 1.8 5.85 1 1 
        497 1 . . . . . 4.43 1.8 4.93 1 1 
        498 1 . . . . . 5.33 1.8 5.83 1 1 
        499 1 . . . . . 3.75 1.8 4.25 1 1 
        500 1 . . . . . 3.64 1.8 4.14 1 1 
        501 1 . . . . . 4.19 1.8 4.69 1 1 
        502 1 . . . . .  3.2 1.8  3.7 1 1 
        503 1 . . . . . 4.68 1.8 5.18 1 1 
        504 1 . . . . . 4.17 1.8 4.67 1 1 
        505 1 . . . . . 5.57 1.8 6.07 1 1 
        506 1 . . . . . 3.14 1.8 3.64 1 1 
        507 1 . . . . . 5.19 1.8 5.69 1 1 
        508 1 . . . . . 4.64 1.8 5.14 1 1 
        509 1 . . . . . 4.05 1.8 4.55 1 1 
        510 1 . . . . . 4.33 1.8 4.83 1 1 
        511 1 . . . . .  4.4 1.8  4.9 1 1 
        512 1 . . . . . 5.02 1.8 5.52 1 1 
        513 1 . . . . . 3.52 1.8 4.02 1 1 
        514 1 . . . . . 5.31 1.8 5.81 1 1 
        515 1 . . . . . 6.01 1.8 6.51 1 1 
        516 1 . . . . .  5.1 1.8  5.6 1 1 
        517 1 . . . . . 4.27 1.8 4.77 1 1 
        518 1 . . . . . 5.27 1.8 5.77 1 1 
        519 1 . . . . . 3.18 1.8 3.68 1 1 
        520 1 . . . . . 3.82 1.8 4.32 1 1 
        521 1 . . . . . 5.58 1.8 6.08 1 1 
        522 1 . . . . . 5.53 1.8 6.03 1 1 
        523 1 . . . . . 4.24 1.8 4.74 1 1 
        524 1 . . . . . 4.01 1.8 4.51 1 1 
        525 1 . . . . . 3.58 1.8 4.08 1 1 
        526 1 . . . . . 3.93 1.8 4.43 1 1 
        527 1 . . . . . 5.48 1.8 5.98 1 1 
        528 1 . . . . . 4.88 1.8 5.38 1 1 
        529 1 . . . . . 4.28 1.8 4.78 1 1 
        530 1 . . . . . 4.09 1.8 4.59 1 1 
        531 1 . . . . . 4.51 1.8 5.01 1 1 
        532 1 . . . . . 4.56 1.8 5.06 1 1 
        533 1 . . . . .  6.0 1.8  6.5 1 1 
        534 1 . . . . . 3.82 1.8 4.32 1 1 
        535 1 . . . . . 5.46 1.8 5.96 1 1 
        536 1 . . . . . 4.85 1.8 5.35 1 1 
        537 1 . . . . . 3.58 1.8 4.08 1 1 
        538 1 . . . . . 3.45 1.8 3.95 1 1 
        539 1 . . . . . 4.33 1.8 4.83 1 1 
        540 1 . . . . . 4.85 1.8 5.35 1 1 
        541 1 . . . . . 3.84 1.8 4.34 1 1 
        542 1 . . . . . 5.42 1.8 5.92 1 1 
        543 1 . . . . . 4.72 1.8 5.22 1 1 
        544 1 . . . . . 4.28 1.8 4.78 1 1 
        545 1 . . . . .  4.3 1.8  4.8 1 1 
        546 1 . . . . .  5.0 1.8  5.5 1 1 
        547 1 . . . . . 4.55 1.8 5.05 1 1 
        548 1 . . . . . 5.07 1.8 5.57 1 1 
        549 1 . . . . .  3.1 1.8  3.6 1 1 
        550 1 . . . . . 5.29 1.8 5.79 1 1 
        551 1 . . . . . 3.12 1.8 3.62 1 1 
        552 1 . . . . . 5.91 1.8 6.41 1 1 
        553 1 . . . . . 4.25 1.8 4.75 1 1 
        554 1 . . . . .  5.3 1.8  5.8 1 1 
        555 1 . . . . . 5.28 1.8 5.78 1 1 
        556 1 . . . . . 5.52 1.8 6.02 1 1 
        557 1 . . . . . 4.09 1.8 4.59 1 1 
        558 1 . . . . . 4.07 1.8 4.57 1 1 
        559 1 . . . . . 4.86 1.8 5.36 1 1 
        560 1 . . . . . 4.09 1.8 4.59 1 1 
        561 1 . . . . .  3.8 1.8  4.3 1 1 
        562 1 . . . . . 3.39 1.8 3.89 1 1 
        563 1 . . . . . 4.46 1.8 4.96 1 1 
        564 1 . . . . . 4.46 1.8 4.96 1 1 
        565 1 . . . . . 3.32 1.8 3.82 1 1 
        566 1 . . . . . 5.78 1.8 6.28 1 1 
        567 1 . . . . . 4.85 1.8 5.35 1 1 
        568 1 . . . . . 3.87 1.8 4.37 1 1 
        569 1 . . . . . 3.48 1.8 3.98 1 1 
        570 1 . . . . . 4.81 1.8 5.31 1 1 
        571 1 . . . . . 3.31 1.8 3.81 1 1 
        572 1 . . . . . 4.71 1.8 5.21 1 1 
        573 1 . . . . . 3.99 1.8 4.49 1 1 
        574 1 . . . . . 3.92 1.8 4.42 1 1 
        575 1 . . . . . 4.77 1.8 5.27 1 1 
        576 1 . . . . . 3.79 1.8 4.29 1 1 
        577 1 . . . . . 4.94 1.8 5.44 1 1 
        578 1 . . . . . 4.09 1.8 4.59 1 1 
        579 1 . . . . . 4.14 1.8 4.64 1 1 
        580 1 . . . . . 3.53 1.8 4.03 1 1 
        581 1 . . . . . 4.48 1.8 4.98 1 1 
        582 1 . . . . . 4.18 1.8 4.68 1 1 
        583 1 . . . . .  5.0 1.8  5.5 1 1 
        584 1 . . . . . 3.17 1.8 3.67 1 1 
        585 1 . . . . . 3.92 1.8 4.42 1 1 
        586 1 . . . . . 3.36 1.8 3.86 1 1 
        587 1 . . . . . 5.55 1.8 6.05 1 1 
        588 1 . . . . . 6.23 1.8 6.73 1 1 
        589 1 . . . . . 3.75 1.8 4.25 1 1 
        590 1 . . . . . 3.41 1.8 3.91 1 1 
        591 1 . . . . . 3.94 1.8 4.44 1 1 
        592 1 . . . . . 5.22 1.8 5.72 1 1 
        593 1 . . . . . 4.97 1.8 5.47 1 1 
        594 1 . . . . . 3.98 1.8 4.48 1 1 
        595 1 . . . . . 6.39 1.8 6.89 1 1 
        596 1 . . . . . 5.04 1.8 5.54 1 1 
        597 1 . . . . . 6.11 1.8 6.61 1 1 
        598 1 . . . . . 4.61 1.8 5.11 1 1 
        599 1 . . . . . 4.47 1.8 4.97 1 1 
        600 1 . . . . . 6.06 1.8 6.56 1 1 
        601 1 . . . . . 4.77 1.8 5.27 1 1 
        602 1 . . . . . 7.28 1.8 7.78 1 1 
        603 1 . . . . . 3.76 1.8 4.26 1 1 
        604 1 . . . . . 4.21 1.8 4.71 1 1 
        605 1 . . . . . 8.55 1.8 9.05 1 1 
        606 1 . . . . . 6.13 1.8 6.63 1 1 
        607 1 . . . . . 5.58 1.8 6.08 1 1 
        608 1 . . . . . 5.26 1.8 5.76 1 1 
        609 1 . . . . . 6.87 1.8 7.37 1 1 
        610 1 . . . . . 6.26 1.8 6.76 1 1 
        611 1 . . . . . 4.82 1.8 5.32 1 1 
        612 1 . . . . . 4.76 1.8 5.26 1 1 
        613 1 . . . . .  4.1 1.8  4.6 1 1 
        614 1 . . . . . 5.76 1.8 6.26 1 1 
        615 1 . . . . . 5.99 1.8 6.49 1 1 
        616 1 . . . . . 7.23 1.8 7.73 1 1 
        617 1 . . . . . 5.39 1.8 5.89 1 1 
        618 1 . . . . . 4.98 1.8 5.48 1 1 
        619 1 . . . . . 3.42 1.8 3.92 1 1 
        620 1 . . . . . 4.88 1.8 5.38 1 1 
        621 1 . . . . . 4.76 1.8 5.26 1 1 
        622 1 . . . . . 4.73 1.8 5.23 1 1 
        623 1 . . . . . 4.64 1.8 5.14 1 1 
        624 1 . . . . . 5.15 1.8 5.65 1 1 
        625 1 . . . . . 4.56 1.8 5.06 1 1 
        626 1 . . . . . 6.02 1.8 6.52 1 1 
        627 1 . . . . . 3.96 1.8 4.46 1 1 
        628 1 . . . . . 4.67 1.8 5.17 1 1 
        629 1 . . . . . 3.72 1.8 4.22 1 1 
        630 1 . . . . . 4.16 1.8 4.66 1 1 
        631 1 . . . . . 5.27 1.8 5.77 1 1 
        632 1 . . . . . 6.03 1.8 6.53 1 1 
        633 1 . . . . . 6.39 1.8 6.89 1 1 
        634 1 . . . . .  4.8 1.8  5.3 1 1 
        635 1 . . . . . 5.57 1.8 6.07 1 1 
        636 1 . . . . . 5.74 1.8 6.24 1 1 
        637 1 . . . . .  4.8 1.8  5.3 1 1 
        638 1 . . . . .  3.2 1.8  3.7 1 1 
        639 1 . . . . . 3.58 1.8 4.08 1 1 
        640 1 . . . . . 3.35 1.8 3.85 1 1 
        641 1 . . . . .  4.7 1.8  5.2 1 1 
        642 1 . . . . . 2.99 1.8 3.49 1 1 
        643 1 . . . . . 3.77 1.8 4.27 1 1 
        644 1 . . . . . 3.25 1.8 3.75 1 1 
        645 1 . . . . . 3.22 1.8 3.72 1 1 
        646 1 . . . . . 4.45 1.8 4.95 1 1 
        647 1 . . . . . 5.37 1.8 5.87 1 1 
        648 1 . . . . . 3.28 1.8 3.78 1 1 
        649 1 . . . . . 5.58 1.8 6.08 1 1 
        650 1 . . . . . 4.08 1.8 4.58 1 1 
        651 1 . . . . . 3.99 1.8 4.49 1 1 
        652 1 . . . . . 4.71 1.8 5.21 1 1 
        653 1 . . . . . 6.15 1.8 6.65 1 1 
        654 1 . . . . .  4.4 1.8  4.9 1 1 
        655 1 . . . . . 4.27 1.8 4.77 1 1 
        656 1 . . . . .  4.0 1.8  4.5 1 1 
        657 1 . . . . . 6.06 1.8 6.56 1 1 
        658 1 . . . . . 3.91 1.8 4.41 1 1 
        659 1 . . . . . 5.31 1.8 5.81 1 1 
        660 1 . . . . . 4.57 1.8 5.07 1 1 
        661 1 . . . . . 4.66 1.8 5.16 1 1 
        662 1 . . . . . 6.03 1.8 6.53 1 1 
        663 1 . . . . . 4.44 1.8 4.94 1 1 
        664 1 . . . . . 4.12 1.8 4.62 1 1 
        665 1 . . . . . 5.93 1.8 6.43 1 1 
        666 1 . . . . . 6.92 1.8 7.42 1 1 
        667 1 . . . . . 5.97 1.8 6.47 1 1 
        668 1 . . . . . 6.23 1.8 6.73 1 1 
        669 1 . . . . . 5.81 1.8 6.31 1 1 
        670 1 . . . . . 6.67 1.8 7.17 1 1 
        671 1 . . . . . 3.88 1.8 4.38 1 1 
        672 1 . . . . . 5.08 1.8 5.58 1 1 
        673 1 . . . . . 4.37 1.8 4.87 1 1 
        674 1 . . . . . 7.23 1.8 7.73 1 1 
        675 1 . . . . . 5.74 1.8 6.24 1 1 
        676 1 . . . . .  5.7 1.8  6.2 1 1 
        677 1 . . . . . 5.97 1.8 6.47 1 1 
        678 1 . . . . . 6.08 1.8 6.58 1 1 
        679 1 . . . . . 7.93 1.8 8.43 1 1 
        680 1 . . . . . 5.49 1.8 5.99 1 1 
        681 1 . . . . . 4.66 1.8 5.16 1 1 
        682 1 . . . . . 5.79 1.8 6.29 1 1 
        683 1 . . . . . 4.61 1.8 5.11 1 1 
        684 1 . . . . .  4.8 1.8  5.3 1 1 
        685 1 . . . . . 5.24 1.8 5.74 1 1 
        686 1 . . . . . 5.61 1.8 6.11 1 1 
        687 1 . . . . . 5.68 1.8 6.18 1 1 
        688 1 . . . . . 5.48 1.8 5.98 1 1 
        689 1 . . . . . 3.62 1.8 4.12 1 1 
        690 1 . . . . . 3.96 1.8 4.46 1 1 
        691 1 . . . . .  3.5 1.8  4.0 1 1 
        692 1 . . . . . 4.72 1.8 5.22 1 1 
        693 1 . . . . .  5.9 1.8  6.4 1 1 
        694 1 . . . . . 4.64 1.8 5.14 1 1 
        695 1 . . . . . 4.43 1.8 4.93 1 1 
        696 1 . . . . . 3.17 1.8 3.67 1 1 
        697 1 . . . . . 5.28 1.8 5.78 1 1 
        698 1 . . . . .  6.3 1.8  6.8 1 1 
        699 1 . . . . . 4.74 1.8 5.24 1 1 
        700 1 . . . . . 4.13 1.8 4.63 1 1 
        701 1 . . . . .  5.3 1.8  5.8 1 1 
        702 1 . . . . . 5.36 1.8 5.86 1 1 
        703 1 . . . . . 4.78 1.8 5.28 1 1 
        704 1 . . . . . 5.18 1.8 5.68 1 1 
        705 1 . . . . . 5.56 1.8 6.06 1 1 
        706 1 . . . . . 5.09 1.8 5.59 1 1 
        707 1 . . . . . 6.09 1.8 6.59 1 1 
        708 1 . . . . . 7.74 1.8 8.24 1 1 
        709 1 . . . . . 7.93 1.8 8.43 1 1 
        710 1 . . . . . 6.16 1.8 6.66 1 1 
        711 1 . . . . . 5.78 1.8 6.28 1 1 
        712 1 . . . . .  5.7 1.8  6.2 1 1 
        713 1 . . . . . 6.79 1.8 7.29 1 1 
        714 1 . . . . . 5.57 1.8 6.07 1 1 
        715 1 . . . . . 4.32 1.8 4.82 1 1 
        716 1 . . . . .  4.6 1.8  5.1 1 1 
        717 1 . . . . . 6.62 1.8 7.12 1 1 
        718 1 . . . . . 5.68 1.8 6.18 1 1 
        719 1 . . . . . 6.91 1.8 7.41 1 1 
        720 1 . . . . . 6.81 1.8 7.31 1 1 
        721 1 . . . . . 5.06 1.8 5.56 1 1 
        722 1 . . . . . 3.42 1.8 3.92 1 1 
        723 1 . . . . . 3.58 1.8 4.08 1 1 
        724 1 . . . . . 3.78 1.8 4.28 1 1 
        725 1 . . . . . 4.77 1.8 5.27 1 1 
        726 1 . . . . .  4.6 1.8  5.1 1 1 
        727 1 . . . . . 3.97 1.8 4.47 1 1 
        728 1 . . . . . 4.64 1.8 5.14 1 1 
        729 1 . . . . . 5.24 1.8 5.74 1 1 
        730 1 . . . . . 5.03 1.8 5.53 1 1 
        731 1 . . . . . 6.14 1.8 6.64 1 1 
        732 1 . . . . . 3.37 1.8 3.87 1 1 
        733 1 . . . . . 4.04 1.8 4.54 1 1 
        734 1 . . . . . 3.64 1.8 4.14 1 1 
        735 1 . . . . . 3.66 1.8 4.16 1 1 
        736 1 . . . . . 5.49 1.8 5.99 1 1 
        737 1 . . . . . 3.39 1.8 3.89 1 1 
        738 1 . . . . . 5.12 1.8 5.62 1 1 
        739 1 . . . . . 4.15 1.8 4.65 1 1 
        740 1 . . . . . 2.79 1.8 3.29 1 1 
        741 1 . . . . . 3.66 1.8 4.16 1 1 
        742 1 . . . . .  3.0 1.8  3.5 1 1 
        743 1 . . . . . 4.39 1.8 4.89 1 1 
        744 1 . . . . . 4.16 1.8 4.66 1 1 
        745 1 . . . . . 4.36 1.8 4.86 1 1 
        746 1 . . . . . 3.57 1.8 4.07 1 1 
        747 1 . . . . . 4.33 1.8 4.83 1 1 
        748 1 . . . . . 6.27 1.8 6.77 1 1 
        749 1 . . . . . 4.13 1.8 4.63 1 1 
        750 1 . . . . .  3.8 1.8  4.3 1 1 
        751 1 . . . . . 3.61 1.8 4.11 1 1 
        752 1 . . . . .  5.5 1.8  6.0 1 1 
        753 1 . . . . . 3.03 1.8 3.53 1 1 
        754 1 . . . . . 5.22 1.8 5.72 1 1 
        755 1 . . . . . 3.58 1.8 4.08 1 1 
        756 1 . . . . . 5.75 1.8 6.25 1 1 
        757 1 . . . . .  4.8 1.8  5.3 1 1 
        758 1 . . . . . 5.54 1.8 6.04 1 1 
        759 1 . . . . . 5.78 1.8 6.28 1 1 
        760 1 . . . . . 4.59 1.8 5.09 1 1 
        761 1 . . . . . 4.66 1.8 5.16 1 1 
        762 1 . . . . . 6.32 1.8 6.82 1 1 
        763 1 . . . . . 5.39 1.8 5.89 1 1 
        764 1 . . . . . 4.26 1.8 4.76 1 1 
        765 1 . . . . . 4.37 1.8 4.87 1 1 
        766 1 . . . . .  5.5 1.8  6.0 1 1 
        767 1 . . . . . 5.43 1.8 5.93 1 1 
        768 1 . . . . . 7.06 1.8 7.56 1 1 
        769 1 . . . . . 4.27 1.8 4.77 1 1 
        770 1 . . . . . 4.14 1.8 4.64 1 1 
        771 1 . . . . .  5.7 1.8  6.2 1 1 
        772 1 . . . . . 3.94 1.8 4.44 1 1 
        773 1 . . . . .  6.2 1.8  6.7 1 1 
        774 1 . . . . . 6.03 1.8 6.53 1 1 
        775 1 . . . . .  4.3 1.8  4.8 1 1 
        776 1 . . . . . 6.87 1.8 7.37 1 1 
        777 1 . . . . . 4.09 1.8 4.59 1 1 
        778 1 . . . . . 4.19 1.8 4.69 1 1 
        779 1 . . . . . 3.12 1.8 3.62 1 1 
        780 1 . . . . . 5.06 1.8 5.56 1 1 
        781 1 . . . . . 3.61 1.8 4.11 1 1 
        782 1 . . . . . 4.23 1.8 4.73 1 1 
        783 1 . . . . .  4.4 1.8  4.9 1 1 
        784 1 . . . . . 4.88 1.8 5.38 1 1 
        785 1 . . . . . 6.96 1.8 7.46 1 1 
        786 1 . . . . . 6.12 1.8 6.62 1 1 
        787 1 . . . . . 6.33 1.8 6.83 1 1 
        788 1 . . . . . 4.88 1.8 5.38 1 1 
        789 1 . . . . . 5.46 1.8 5.96 1 1 
        790 1 . . . . . 5.48 1.8 5.98 1 1 
        791 1 . . . . . 5.22 1.8 5.72 1 1 
        792 1 . . . . . 6.13 1.8 6.63 1 1 
        793 1 . . . . . 5.57 1.8 6.07 1 1 
        794 1 . . . . . 4.48 1.8 4.98 1 1 
        795 1 . . . . . 4.72 1.8 5.22 1 1 
        796 1 . . . . . 5.74 1.8 6.24 1 1 
        797 1 . . . . . 5.25 1.8 5.75 1 1 
        798 1 . . . . . 5.72 1.8 6.22 1 1 
        799 1 . . . . . 4.89 1.8 5.39 1 1 
        800 1 . . . . . 4.98 1.8 5.48 1 1 
        801 1 . . . . . 5.72 1.8 6.22 1 1 
        802 1 . . . . . 5.98 1.8 6.48 1 1 
        803 1 . . . . . 5.19 1.8 5.69 1 1 
        804 1 . . . . . 5.32 1.8 5.82 1 1 
        805 1 . . . . . 4.98 1.8 5.48 1 1 
        806 1 . . . . .  5.9 1.8  6.4 1 1 
        807 1 . . . . . 6.05 1.8 6.55 1 1 
        808 1 . . . . . 6.19 1.8 6.69 1 1 
        809 1 . . . . . 6.78 1.8 7.28 1 1 
        810 1 . . . . .  7.1 1.8  7.6 1 1 
        811 1 . . . . . 2.95 1.8 3.45 1 1 
        812 1 . . . . . 4.36 1.8 4.86 1 1 
        813 1 . . . . . 3.98 1.8 4.48 1 1 
        814 1 . . . . . 4.04 1.8 4.54 1 1 
        815 1 . . . . . 4.28 1.8 4.78 1 1 
        816 1 . . . . . 4.49 1.8 4.99 1 1 
        817 1 . . . . . 4.27 1.8 4.77 1 1 
        818 1 . . . . . 4.27 1.8 4.77 1 1 
        819 1 . . . . . 5.19 1.8 5.69 1 1 
        820 1 . . . . . 3.31 1.8 3.81 1 1 
        821 1 . . . . . 4.11 1.8 4.61 1 1 
        822 1 . . . . .  2.8 1.8  3.3 1 1 
        823 1 . . . . .  2.8 1.8  3.3 1 1 
        824 1 . . . . . 4.33 1.8 4.83 1 1 
        825 1 . . . . . 4.29 1.8 4.79 1 1 
        826 1 . . . . . 4.92 1.8 5.42 1 1 
        827 1 . . . . . 5.96 1.8 6.46 1 1 
        828 1 . . . . .  4.7 1.8  5.2 1 1 
        829 1 . . . . . 4.09 1.8 4.59 1 1 
        830 1 . . . . . 4.13 1.8 4.63 1 1 
        831 1 . . . . . 3.64 1.8 4.14 1 1 
        832 1 . . . . . 4.77 1.8 5.27 1 1 
        833 1 . . . . . 3.82 1.8 4.32 1 1 
        834 1 . . . . . 3.74 1.8 4.24 1 1 
        835 1 . . . . . 2.96 1.8 3.46 1 1 
        836 1 . . . . . 5.05 1.8 5.55 1 1 
        837 1 . . . . . 4.75 1.8 5.25 1 1 
        838 1 . . . . . 4.88 1.8 5.38 1 1 
        839 1 . . . . . 5.76 1.8 6.26 1 1 
        840 1 . . . . . 3.16 1.8 3.66 1 1 
        841 1 . . . . .  3.7 1.8  4.2 1 1 
        842 1 . . . . . 3.77 1.8 4.27 1 1 
        843 1 . . . . . 4.41 1.8 4.91 1 1 
        844 1 . . . . . 3.63 1.8 4.13 1 1 
        845 1 . . . . . 5.31 1.8 5.81 1 1 
        846 1 . . . . . 4.06 1.8 4.56 1 1 
        847 1 . . . . . 3.21 1.8 3.71 1 1 
        848 1 . . . . . 3.49 1.8 3.99 1 1 
        849 1 . . . . . 4.78 1.8 5.28 1 1 
        850 1 . . . . . 5.91 1.8 6.41 1 1 
        851 1 . . . . . 4.89 1.8 5.39 1 1 
        852 1 . . . . . 5.33 1.8 5.83 1 1 
        853 1 . . . . . 5.27 1.8 5.77 1 1 
        854 1 . . . . . 5.79 1.8 6.29 1 1 
        855 1 . . . . . 6.23 1.8 6.73 1 1 
        856 1 . . . . . 3.55 1.8 4.05 1 1 
        857 1 . . . . . 4.72 1.8 5.22 1 1 
        858 1 . . . . . 3.94 1.8 4.44 1 1 
        859 1 . . . . . 3.27 1.8 3.77 1 1 
        860 1 . . . . . 4.78 1.8 5.28 1 1 
        861 1 . . . . . 4.67 1.8 5.17 1 1 
        862 1 . . . . . 4.55 1.8 5.05 1 1 
        863 1 . . . . . 4.65 1.8 5.15 1 1 
        864 1 . . . . . 4.43 1.8 4.93 1 1 
        865 1 . . . . . 4.05 1.8 4.55 1 1 
        866 1 . . . . .  6.0 1.8  6.5 1 1 
        867 1 . . . . . 3.97 1.8 4.47 1 1 
        868 1 . . . . . 4.07 1.8 4.57 1 1 
        869 1 . . . . . 2.99 1.8 3.49 1 1 
        870 1 . . . . . 3.22 1.8 3.72 1 1 
        871 1 . . . . . 5.76 1.8 6.26 1 1 
        872 1 . . . . . 4.43 1.8 4.93 1 1 
        873 1 . . . . . 4.01 1.8 4.51 1 1 
        874 1 . . . . . 3.82 1.8 4.32 1 1 
        875 1 . . . . . 5.12 1.8 5.62 1 1 
        876 1 . . . . . 3.84 1.8 4.34 1 1 
        877 1 . . . . . 4.91 1.8 5.41 1 1 
        878 1 . . . . . 3.48 1.8 3.98 1 1 
        879 1 . . . . . 4.34 1.8 4.84 1 1 
        880 1 . . . . . 3.35 1.8 3.85 1 1 
        881 1 . . . . . 5.58 1.8 6.08 1 1 
        882 1 . . . . . 4.37 1.8 4.87 1 1 
        883 1 . . . . . 4.51 1.8 5.01 1 1 
        884 1 . . . . . 3.88 1.8 4.38 1 1 
        885 1 . . . . . 4.18 1.8 4.68 1 1 
        886 1 . . . . . 3.81 1.8 4.31 1 1 
        887 1 . . . . . 4.44 1.8 4.94 1 1 
        888 1 . . . . . 5.44 1.8 5.94 1 1 
        889 1 . . . . . 3.73 1.8 4.23 1 1 
        890 1 . . . . . 5.13 1.8 5.63 1 1 
        891 1 . . . . . 5.12 1.8 5.62 1 1 
        892 1 . . . . . 5.73 1.8 6.23 1 1 
        893 1 . . . . . 5.05 1.8 5.55 1 1 
        894 1 . . . . .  5.6 1.8  6.1 1 1 
        895 1 . . . . . 4.57 1.8 5.07 1 1 
        896 1 . . . . . 5.18 1.8 5.68 1 1 
        897 1 . . . . . 3.95 1.8 4.45 1 1 
        898 1 . . . . . 5.15 1.8 5.65 1 1 
        899 1 . . . . .  5.9 1.8  6.4 1 1 
        900 1 . . . . . 6.67 1.8 7.17 1 1 
        901 1 . . . . . 5.48 1.8 5.98 1 1 
        902 1 . . . . . 7.93 1.8 8.43 1 1 
        903 1 . . . . . 7.14 1.8 7.64 1 1 
        904 1 . . . . .  5.2 1.8  5.7 1 1 
        905 1 . . . . . 7.25 1.8 7.75 1 1 
        906 1 . . . . . 5.31 1.8 5.81 1 1 
        907 1 . . . . . 4.29 1.8 4.79 1 1 
        908 1 . . . . . 4.81 1.8 5.31 1 1 
        909 1 . . . . . 3.15 1.8 3.65 1 1 
        910 1 . . . . . 3.78 1.8 4.28 1 1 
        911 1 . . . . . 3.53 1.8 4.03 1 1 
        912 1 . . . . . 4.19 1.8 4.69 1 1 
        913 1 . . . . . 4.26 1.8 4.76 1 1 
        914 1 . . . . . 4.62 1.8 5.12 1 1 
        915 1 . . . . . 5.04 1.8 5.54 1 1 
        916 1 . . . . . 5.98 1.8 6.48 1 1 
        917 1 . . . . . 4.97 1.8 5.47 1 1 
        918 1 . . . . . 5.26 1.8 5.76 1 1 
        919 1 . . . . .  6.1 1.8  6.6 1 1 
        920 1 . . . . . 6.75 1.8 7.25 1 1 
        921 1 . . . . . 4.96 1.8 5.46 1 1 
        922 1 . . . . . 5.62 1.8 6.12 1 1 
        923 1 . . . . . 5.62 1.8 6.12 1 1 
        924 1 . . . . . 6.08 1.8 6.58 1 1 
        925 1 . . . . . 3.57 1.8 4.07 1 1 
        926 1 . . . . . 3.65 1.8 4.15 1 1 
        927 1 . . . . . 5.24 1.8 5.74 1 1 
        928 1 . . . . . 3.36 1.8 3.86 1 1 
        929 1 . . . . . 4.52 1.8 5.02 1 1 
        930 1 . . . . . 3.49 1.8 3.99 1 1 
        931 1 . . . . . 6.44 1.8 6.94 1 1 
        932 1 . . . . . 4.13 1.8 4.63 1 1 
        933 1 . . . . . 3.81 1.8 4.31 1 1 
        934 1 . . . . . 4.58 1.8 5.08 1 1 
        935 1 . . . . . 4.38 1.8 4.88 1 1 
        936 1 . . . . . 4.48 1.8 4.98 1 1 
        937 1 . . . . . 6.17 1.8 6.67 1 1 
        938 1 . . . . . 3.91 1.8 4.41 1 1 
        939 1 . . . . . 6.39 1.8 6.89 1 1 
        940 1 . . . . . 4.97 1.8 5.47 1 1 
        941 1 . . . . . 5.56 1.8 6.06 1 1 
        942 1 . . . . . 4.95 1.8 5.45 1 1 
        943 1 . . . . . 3.16 1.8 3.66 1 1 
        944 1 . . . . . 3.29 1.8 3.79 1 1 
        945 1 . . . . . 4.46 1.8 4.96 1 1 
        946 1 . . . . . 4.45 1.8 4.95 1 1 
        947 1 . . . . . 3.38 1.8 3.88 1 1 
        948 1 . . . . . 3.73 1.8 4.23 1 1 
        949 1 . . . . . 4.84 1.8 5.34 1 1 
        950 1 . . . . .  3.7 1.8  4.2 1 1 
        951 1 . . . . . 2.97 1.8 3.47 1 1 
        952 1 . . . . . 4.91 1.8 5.41 1 1 
        953 1 . . . . . 4.67 1.8 5.17 1 1 
        954 1 . . . . . 4.76 1.8 5.26 1 1 
        955 1 . . . . . 4.09 1.8 4.59 1 1 
        956 1 . . . . . 3.97 1.8 4.47 1 1 
        957 1 . . . . . 5.38 1.8 5.88 1 1 
        958 1 . . . . . 4.22 1.8 4.72 1 1 
        959 1 . . . . .  4.6 1.8  5.1 1 1 
        960 1 . . . . . 4.89 1.8 5.39 1 1 
        961 1 . . . . . 6.23 1.8 6.73 1 1 
        962 1 . . . . . 5.33 1.8 5.83 1 1 
        963 1 . . . . .  5.4 1.8  5.9 1 1 
        964 1 . . . . . 4.65 1.8 5.15 1 1 
        965 1 . . . . . 4.19 1.8 4.69 1 1 
        966 1 . . . . . 3.65 1.8 4.15 1 1 
        967 1 . . . . . 4.43 1.8 4.93 1 1 
        968 1 . . . . . 4.48 1.8 4.98 1 1 
        969 1 . . . . . 4.18 1.8 4.68 1 1 
        970 1 . . . . . 5.69 1.8 6.19 1 1 
        971 1 . . . . . 6.69 1.8 7.19 1 1 
        972 1 . . . . . 5.97 1.8 6.47 1 1 
        973 1 . . . . . 6.09 1.8 6.59 1 1 
        974 1 . . . . .  7.8 1.8  8.3 1 1 
        975 1 . . . . . 5.62 1.8 6.12 1 1 
        976 1 . . . . . 5.46 1.8 5.96 1 1 
        977 1 . . . . . 3.94 1.8 4.44 1 1 
        978 1 . . . . . 4.75 1.8 5.25 1 1 
        979 1 . . . . . 4.91 1.8 5.41 1 1 
        980 1 . . . . . 5.69 1.8 6.19 1 1 
        981 1 . . . . . 3.56 1.8 4.06 1 1 
        982 1 . . . . . 3.54 1.8 4.04 1 1 
        983 1 . . . . . 3.59 1.8 4.09 1 1 
        984 1 . . . . . 2.95 1.8 3.45 1 1 
        985 1 . . . . . 5.86 1.8 6.36 1 1 
        986 1 . . . . . 3.06 1.8 3.56 1 1 
        987 1 . . . . . 4.13 1.8 4.63 1 1 
        988 1 . . . . . 4.13 1.8 4.63 1 1 
        989 1 . . . . .  5.2 1.8  5.7 1 1 
        990 1 . . . . . 4.88 1.8 5.38 1 1 
        991 1 . . . . . 4.36 1.8 4.86 1 1 
        992 1 . . . . . 4.49 1.8 4.99 1 1 
        993 1 . . . . . 6.47 1.8 6.97 1 1 
        994 1 . . . . . 5.39 1.8 5.89 1 1 
        995 1 . . . . . 5.18 1.8 5.68 1 1 
        996 1 . . . . .  5.9 1.8  6.4 1 1 
        997 1 . . . . . 6.94 1.8 7.44 1 1 
        998 1 . . . . . 4.07 1.8 4.57 1 1 
        999 1 . . . . . 5.39 1.8 5.89 1 1 
       1000 1 . . . . .  3.1 1.8  3.6 1 1 
       1001 1 . . . . . 3.94 1.8 4.44 1 1 
       1002 1 . . . . . 4.07 1.8 4.57 1 1 
       1003 1 . . . . . 4.95 1.8 5.45 1 1 
       1004 1 . . . . . 3.89 1.8 4.39 1 1 
       1005 1 . . . . . 3.64 1.8 4.14 1 1 
       1006 1 . . . . . 3.93 1.8 4.43 1 1 
       1007 1 . . . . . 3.69 1.8 4.19 1 1 
       1008 1 . . . . . 3.96 1.8 4.46 1 1 
       1009 1 . . . . . 3.74 1.8 4.24 1 1 
       1010 1 . . . . . 6.04 1.8 6.54 1 1 
       1011 1 . . . . .  6.9 1.8  7.4 1 1 
       1012 1 . . . . . 4.96 1.8 5.46 1 1 
       1013 1 . . . . . 4.84 1.8 5.34 1 1 
       1014 1 . . . . . 5.41 1.8 5.91 1 1 
       1015 1 . . . . .  6.0 1.8  6.5 1 1 
       1016 1 . . . . . 8.15 1.8 8.65 1 1 
       1017 1 . . . . . 5.96 1.8 6.46 1 1 
       1018 1 . . . . . 5.74 1.8 6.24 1 1 
       1019 1 . . . . .  5.5 1.8  6.0 1 1 
       1020 1 . . . . . 6.09 1.8 6.59 1 1 
       1021 1 . . . . . 6.24 1.8 6.74 1 1 
       1022 1 . . . . . 6.77 1.8 7.27 1 1 
       1023 1 . . . . . 4.96 1.8 5.46 1 1 
       1024 1 . . . . . 3.32 1.8 3.82 1 1 
       1025 1 . . . . . 3.49 1.8 3.99 1 1 
       1026 1 . . . . . 5.91 1.8 6.41 1 1 
       1027 1 . . . . . 3.69 1.8 4.19 1 1 
       1028 1 . . . . . 4.09 1.8 4.59 1 1 
       1029 1 . . . . .  5.1 1.8  5.6 1 1 
       1030 1 . . . . . 4.56 1.8 5.06 1 1 
       1031 1 . . . . .  5.9 1.8  6.4 1 1 
       1032 1 . . . . . 6.05 1.8 6.55 1 1 
       1033 1 . . . . . 6.36 1.8 6.86 1 1 
       1034 1 . . . . . 5.92 1.8 6.42 1 1 
       1035 1 . . . . . 6.17 1.8 6.67 1 1 
       1036 1 . . . . . 3.65 1.8 4.15 1 1 
       1037 1 . . . . . 5.39 1.8 5.89 1 1 
       1038 1 . . . . . 5.23 1.8 5.73 1 1 
       1039 1 . . . . . 4.31 1.8 4.81 1 1 
       1040 1 . . . . . 5.58 1.8 6.08 1 1 
       1041 1 . . . . . 4.92 1.8 5.42 1 1 
       1042 1 . . . . . 3.43 1.8 3.93 1 1 
       1043 1 . . . . . 5.62 1.8 6.12 1 1 
       1044 1 . . . . . 4.95 1.8 5.45 1 1 
       1045 1 . . . . . 4.23 1.8 4.73 1 1 
       1046 1 . . . . . 4.67 1.8 5.17 1 1 
       1047 1 . . . . . 4.18 1.8 4.68 1 1 
       1048 1 . . . . . 3.27 1.8 3.77 1 1 
       1049 1 . . . . . 4.25 1.8 4.75 1 1 
       1050 1 . . . . . 4.43 1.8 4.93 1 1 
       1051 1 . . . . . 5.79 1.8 6.29 1 1 
       1052 1 . . . . . 4.16 1.8 4.66 1 1 
       1053 1 . . . . . 6.02 1.8 6.52 1 1 
       1054 1 . . . . . 5.96 1.8 6.46 1 1 
       1055 1 . . . . . 6.14 1.8 6.64 1 1 
       1056 1 . . . . . 5.54 1.8 6.04 1 1 
       1057 1 . . . . . 6.33 1.8 6.83 1 1 
       1058 1 . . . . . 4.68 1.8 5.18 1 1 
       1059 1 . . . . . 3.87 1.8 4.37 1 1 
       1060 1 . . . . . 5.52 1.8 6.02 1 1 
       1061 1 . . . . . 7.23 1.8 7.73 1 1 
       1062 1 . . . . . 4.92 1.8 5.42 1 1 
       1063 1 . . . . . 5.48 1.8 5.98 1 1 
       1064 1 . . . . . 5.91 1.8 6.41 1 1 
       1065 1 . . . . . 3.21 1.8 3.71 1 1 
       1066 1 . . . . . 3.21 1.8 3.71 1 1 
       1067 1 . . . . . 3.47 1.8 3.97 1 1 
       1068 1 . . . . . 4.09 1.8 4.59 1 1 
       1069 1 . . . . . 3.98 1.8 4.48 1 1 
       1070 1 . . . . . 4.24 1.8 4.74 1 1 
       1071 1 . . . . . 4.92 1.8 5.42 1 1 
       1072 1 . . . . . 3.87 1.8 4.37 1 1 
       1073 1 . . . . . 7.02 1.8 7.52 1 1 
       1074 1 . . . . .  4.0 1.8  4.5 1 1 
       1075 1 . . . . . 4.55 1.8 5.05 1 1 
       1076 1 . . . . . 6.51 1.8 7.01 1 1 
       1077 1 . . . . . 3.91 1.8 4.41 1 1 
       1078 1 . . . . . 3.88 1.8 4.38 1 1 
       1079 1 . . . . . 3.48 1.8 3.98 1 1 
       1080 1 . . . . . 4.86 1.8 5.36 1 1 
       1081 1 . . . . . 3.42 1.8 3.92 1 1 
       1082 1 . . . . . 5.45 1.8 5.95 1 1 
       1083 1 . . . . . 3.96 1.8 4.46 1 1 
       1084 1 . . . . . 5.15 1.8 5.65 1 1 
       1085 1 . . . . . 5.48 1.8 5.98 1 1 
       1086 1 . . . . . 4.36 1.8 4.86 1 1 
       1087 1 . . . . . 4.57 1.8 5.07 1 1 
       1088 1 . . . . . 4.56 1.8 5.06 1 1 
       1089 1 . . . . . 4.32 1.8 4.82 1 1 
       1090 1 . . . . . 5.12 1.8 5.62 1 1 
       1091 1 . . . . . 6.39 1.8 6.89 1 1 
       1092 1 . . . . . 4.31 1.8 4.81 1 1 
       1093 1 . . . . . 4.45 1.8 4.95 1 1 
       1094 1 . . . . . 5.45 1.8 5.95 1 1 
       1095 1 . . . . . 6.06 1.8 6.56 1 1 
       1096 1 . . . . . 6.16 1.8 6.66 1 1 
       1097 1 . . . . . 4.42 1.8 4.92 1 1 
       1098 1 . . . . . 3.35 1.8 3.85 1 1 
       1099 1 . . . . . 2.89 1.8 3.39 1 1 
       1100 1 . . . . . 3.22 1.8 3.72 1 1 
       1101 1 . . . . . 5.08 1.8 5.58 1 1 
       1102 1 . . . . . 5.34 1.8 5.84 1 1 
       1103 1 . . . . . 3.47 1.8 3.97 1 1 
       1104 1 . . . . . 3.69 1.8 4.19 1 1 
       1105 1 . . . . .  4.9 1.8  5.4 1 1 
       1106 1 . . . . . 4.28 1.8 4.78 1 1 
       1107 1 . . . . . 4.47 1.8 4.97 1 1 
       1108 1 . . . . . 3.84 1.8 4.34 1 1 
       1109 1 . . . . . 3.45 1.8 3.95 1 1 
       1110 1 . . . . . 4.46 1.8 4.96 1 1 
       1111 1 . . . . . 3.59 1.8 4.09 1 1 
       1112 1 . . . . .  4.5 1.8  5.0 1 1 
       1113 1 . . . . . 4.54 1.8 5.04 1 1 
       1114 1 . . . . . 4.42 1.8 4.92 1 1 
       1115 1 . . . . .  3.8 1.8  4.3 1 1 
       1116 1 . . . . . 6.05 1.8 6.55 1 1 
       1117 1 . . . . . 4.94 1.8 5.44 1 1 
       1118 1 . . . . . 4.58 1.8 5.08 1 1 
       1119 1 . . . . . 4.71 1.8 5.21 1 1 
       1120 1 . . . . . 4.05 1.8 4.55 1 1 
       1121 1 . . . . . 5.91 1.8 6.41 1 1 
       1122 1 . . . . . 5.21 1.8 5.71 1 1 
       1123 1 . . . . . 3.36 1.8 3.86 1 1 
       1124 1 . . . . . 3.34 1.8 3.84 1 1 
       1125 1 . . . . . 4.57 1.8 5.07 1 1 
       1126 1 . . . . . 4.35 1.8 4.85 1 1 
       1127 1 . . . . . 4.19 1.8 4.69 1 1 
       1128 1 . . . . . 3.64 1.8 4.14 1 1 
       1129 1 . . . . . 3.68 1.8 4.18 1 1 
       1130 1 . . . . . 3.15 1.8 3.65 1 1 
       1131 1 . . . . . 4.82 1.8 5.32 1 1 
       1132 1 . . . . . 4.52 1.8 5.02 1 1 
       1133 1 . . . . . 4.52 1.8 5.02 1 1 
       1134 1 . . . . . 3.32 1.8 3.82 1 1 
       1135 1 . . . . . 3.49 1.8 3.99 1 1 
       1136 1 . . . . . 5.22 1.8 5.72 1 1 
       1137 1 . . . . . 3.45 1.8 3.95 1 1 
       1138 1 . . . . .  5.5 1.8  6.0 1 1 
       1139 1 . . . . . 4.35 1.8 4.85 1 1 
       1140 1 . . . . . 4.01 1.8 4.51 1 1 
       1141 1 . . . . . 4.22 1.8 4.72 1 1 
       1142 1 . . . . . 5.34 1.8 5.84 1 1 
       1143 1 . . . . . 5.19 1.8 5.69 1 1 
       1144 1 . . . . . 4.82 1.8 5.32 1 1 
       1145 1 . . . . . 4.38 1.8 4.88 1 1 
       1146 1 . . . . . 4.27 1.8 4.77 1 1 
       1147 1 . . . . . 4.29 1.8 4.79 1 1 
       1148 1 . . . . . 4.38 1.8 4.88 1 1 
       1149 1 . . . . . 4.09 1.8 4.59 1 1 
       1150 1 . . . . . 4.14 1.8 4.64 1 1 
       1151 1 . . . . . 4.54 1.8 5.04 1 1 
       1152 1 . . . . . 4.06 1.8 4.56 1 1 
       1153 1 . . . . . 4.65 1.8 5.15 1 1 
       1154 1 . . . . . 3.99 1.8 4.49 1 1 
       1155 1 . . . . . 4.25 1.8 4.75 1 1 
       1156 1 . . . . . 4.53 1.8 5.03 1 1 
       1157 1 . . . . . 4.96 1.8 5.46 1 1 
       1158 1 . . . . . 3.46 1.8 3.96 1 1 
       1159 1 . . . . . 4.58 1.8 5.08 1 1 
       1160 1 . . . . . 4.29 1.8 4.79 1 1 
       1161 1 . . . . . 4.67 1.8 5.17 1 1 
       1162 1 . . . . . 3.92 1.8 4.42 1 1 
       1163 1 . . . . . 3.61 1.8 4.11 1 1 
       1164 1 . . . . . 3.34 1.8 3.84 1 1 
       1165 1 . . . . .  5.4 1.8  5.9 1 1 
       1166 1 . . . . . 4.49 1.8 4.99 1 1 
       1167 1 . . . . . 4.32 1.8 4.82 1 1 
       1168 1 . . . . . 3.52 1.8 4.02 1 1 
       1169 1 . . . . . 3.65 1.8 4.15 1 1 
       1170 1 . . . . .  4.1 1.8  4.6 1 1 
       1171 1 . . . . . 4.17 1.8 4.67 1 1 
       1172 1 . . . . . 4.01 1.8 4.51 1 1 
       1173 1 . . . . . 6.18 1.8 6.68 1 1 
       1174 1 . . . . . 5.16 1.8 5.66 1 1 
       1175 1 . . . . . 4.44 1.8 4.94 1 1 
       1176 1 . . . . .  5.3 1.8  5.8 1 1 
       1177 1 . . . . . 3.33 1.8 3.83 1 1 
       1178 1 . . . . . 4.88 1.8 5.38 1 1 
       1179 1 . . . . . 5.03 1.8 5.53 1 1 
       1180 1 . . . . . 5.43 1.8 5.93 1 1 
       1181 1 . . . . . 4.14 1.8 4.64 1 1 
       1182 1 . . . . . 5.09 1.8 5.59 1 1 
       1183 1 . . . . . 6.79 1.8 7.29 1 1 
       1184 1 . . . . . 5.76 1.8 6.26 1 1 
       1185 1 . . . . . 3.72 1.8 4.22 1 1 
       1186 1 . . . . . 3.66 1.8 4.16 1 1 
       1187 1 . . . . . 4.98 1.8 5.48 1 1 
       1188 1 . . . . . 3.66 1.8 4.16 1 1 
       1189 1 . . . . .  4.4 1.8  4.9 1 1 
       1190 1 . . . . . 4.21 1.8 4.71 1 1 
       1191 1 . . . . . 4.28 1.8 4.78 1 1 
       1192 1 . . . . . 4.16 1.8 4.66 1 1 
       1193 1 . . . . . 4.24 1.8 4.74 1 1 
       1194 1 . . . . .  4.5 1.8  5.0 1 1 
       1195 1 . . . . . 6.32 1.8 6.82 1 1 
       1196 1 . . . . . 3.85 1.8 4.35 1 1 
       1197 1 . . . . .  3.7 1.8  4.2 1 1 
       1198 1 . . . . . 4.29 1.8 4.79 1 1 
       1199 1 . . . . . 6.28 1.8 6.78 1 1 
       1200 1 . . . . . 3.38 1.8 3.88 1 1 
       1201 1 . . . . . 3.62 1.8 4.12 1 1 
       1202 1 . . . . .  3.6 1.8  4.1 1 1 
       1203 1 . . . . .  4.7 1.8  5.2 1 1 
       1204 1 . . . . . 3.31 1.8 3.81 1 1 
       1205 1 . . . . . 5.13 1.8 5.63 1 1 
       1206 1 . . . . . 4.02 1.8 4.52 1 1 
       1207 1 . . . . . 4.37 1.8 4.87 1 1 
       1208 1 . . . . . 3.83 1.8 4.33 1 1 
       1209 1 . . . . . 4.69 1.8 5.19 1 1 
       1210 1 . . . . . 5.14 1.8 5.64 1 1 
       1211 1 . . . . . 4.37 1.8 4.87 1 1 
       1212 1 . . . . . 4.68 1.8 5.18 1 1 
       1213 1 . . . . . 5.37 1.8 5.87 1 1 
       1214 1 . . . . . 5.12 1.8 5.62 1 1 
       1215 1 . . . . . 5.16 1.8 5.66 1 1 
       1216 1 . . . . . 5.89 1.8 6.39 1 1 
       1217 1 . . . . . 3.38 1.8 3.88 1 1 
       1218 1 . . . . .  3.5 1.8  4.0 1 1 
       1219 1 . . . . . 4.65 1.8 5.15 1 1 
       1220 1 . . . . . 4.37 1.8 4.87 1 1 
       1221 1 . . . . . 3.97 1.8 4.47 1 1 
       1222 1 . . . . .  4.6 1.8  5.1 1 1 
       1223 1 . . . . . 3.83 1.8 4.33 1 1 
       1224 1 . . . . . 5.44 1.8 5.94 1 1 
       1225 1 . . . . . 5.66 1.8 6.16 1 1 
       1226 1 . . . . . 3.67 1.8 4.17 1 1 
       1227 1 . . . . . 3.55 1.8 4.05 1 1 
       1228 1 . . . . . 3.57 1.8 4.07 1 1 
       1229 1 . . . . . 4.57 1.8 5.07 1 1 
       1230 1 . . . . . 4.93 1.8 5.43 1 1 
       1231 1 . . . . . 3.63 1.8 4.13 1 1 
       1232 1 . . . . . 4.58 1.8 5.08 1 1 
       1233 1 . . . . . 3.81 1.8 4.31 1 1 
       1234 1 . . . . .  4.5 1.8  5.0 1 1 
       1235 1 . . . . . 3.07 1.8 3.57 1 1 
       1236 1 . . . . . 3.37 1.8 3.87 1 1 
       1237 1 . . . . . 4.27 1.8 4.77 1 1 
       1238 1 . . . . . 4.77 1.8 5.27 1 1 
       1239 1 . . . . .  5.8 1.8  6.3 1 1 
       1240 1 . . . . . 5.44 1.8 5.94 1 1 
       1241 1 . . . . . 5.92 1.8 6.42 1 1 
       1242 1 . . . . . 3.51 1.8 4.01 1 1 
       1243 1 . . . . . 3.58 1.8 4.08 1 1 
       1244 1 . . . . . 4.89 1.8 5.39 1 1 
       1245 1 . . . . . 5.22 1.8 5.72 1 1 
       1246 1 . . . . . 3.63 1.8 4.13 1 1 
       1247 1 . . . . . 4.59 1.8 5.09 1 1 
       1248 1 . . . . .  4.1 1.8  4.6 1 1 
       1249 1 . . . . . 4.08 1.8 4.58 1 1 
       1250 1 . . . . . 3.56 1.8 4.06 1 1 
       1251 1 . . . . .  4.8 1.8  5.3 1 1 
       1252 1 . . . . .  4.7 1.8  5.2 1 1 
       1253 1 . . . . . 5.69 1.8 6.19 1 1 
       1254 1 . . . . . 4.27 1.8 4.77 1 1 
       1255 1 . . . . . 3.99 1.8 4.49 1 1 
       1256 1 . . . . . 6.26 1.8 6.76 1 1 
       1257 1 . . . . . 5.93 1.8 6.43 1 1 
       1258 1 . . . . . 5.21 1.8 5.71 1 1 
       1259 1 . . . . .  6.4 1.8  6.9 1 1 
       1260 1 . . . . . 5.76 1.8 6.26 1 1 
       1261 1 . . . . . 3.34 1.8 3.84 1 1 
       1262 1 . . . . . 3.36 1.8 3.86 1 1 
       1263 1 . . . . . 4.83 1.8 5.33 1 1 
       1264 1 . . . . . 3.75 1.8 4.25 1 1 
       1265 1 . . . . . 4.13 1.8 4.63 1 1 
       1266 1 . . . . . 4.59 1.8 5.09 1 1 
       1267 1 . . . . . 3.95 1.8 4.45 1 1 
       1268 1 . . . . .  4.6 1.8  5.1 1 1 
       1269 1 . . . . . 4.02 1.8 4.52 1 1 
       1270 1 . . . . . 3.64 1.8 4.14 1 1 
       1271 1 . . . . . 5.78 1.8 6.28 1 1 
       1272 1 . . . . . 5.19 1.8 5.69 1 1 
       1273 1 . . . . . 5.41 1.8 5.91 1 1 
       1274 1 . . . . . 5.43 1.8 5.93 1 1 
       1275 1 . . . . . 7.05 1.8 7.55 1 1 
       1276 1 . . . . . 4.68 1.8 5.18 1 1 
       1277 1 . . . . . 3.71 1.8 4.21 1 1 
       1278 1 . . . . . 3.66 1.8 4.16 1 1 
       1279 1 . . . . . 3.68 1.8 4.18 1 1 
       1280 1 . . . . . 5.48 1.8 5.98 1 1 
       1281 1 . . . . . 4.76 1.8 5.26 1 1 
       1282 1 . . . . .  4.5 1.8  5.0 1 1 
       1283 1 . . . . .  3.8 1.8  4.3 1 1 
       1284 1 . . . . . 4.29 1.8 4.79 1 1 
       1285 1 . . . . . 4.98 1.8 5.48 1 1 
       1286 1 . . . . . 5.03 1.8 5.53 1 1 
       1287 1 . . . . .  4.3 1.8  4.8 1 1 
       1288 1 . . . . . 3.53 1.8 4.03 1 1 
       1289 1 . . . . . 4.06 1.8 4.56 1 1 
       1290 1 . . . . . 3.65 1.8 4.15 1 1 
       1291 1 . . . . . 5.02 1.8 5.52 1 1 
       1292 1 . . . . . 3.42 1.8 3.92 1 1 
       1293 1 . . . . .  3.8 1.8  4.3 1 1 
       1294 1 . . . . . 4.02 1.8 4.52 1 1 
       1295 1 . . . . . 3.91 1.8 4.41 1 1 
       1296 1 . . . . .  4.2 1.8  4.7 1 1 
       1297 1 . . . . . 3.53 1.8 4.03 1 1 
       1298 1 . . . . . 5.13 1.8 5.63 1 1 
       1299 1 . . . . . 5.36 1.8 5.86 1 1 
       1300 1 . . . . . 6.89 1.8 7.39 1 1 
       1301 1 . . . . . 5.42 1.8 5.92 1 1 
       1302 1 . . . . .  7.4 1.8  7.9 1 1 
       1303 1 . . . . . 3.47 1.8 3.97 1 1 
       1304 1 . . . . . 4.48 1.8 4.98 1 1 
       1305 1 . . . . . 3.59 1.8 4.09 1 1 
       1306 1 . . . . . 4.92 1.8 5.42 1 1 
       1307 1 . . . . . 4.45 1.8 4.95 1 1 
       1308 1 . . . . . 4.28 1.8 4.78 1 1 
       1309 1 . . . . . 5.52 1.8 6.02 1 1 
       1310 1 . . . . . 6.39 1.8 6.89 1 1 
       1311 1 . . . . . 3.58 1.8 4.08 1 1 
       1312 1 . . . . . 3.96 1.8 4.46 1 1 
       1313 1 . . . . . 3.33 1.8 3.83 1 1 
       1314 1 . . . . . 4.86 1.8 5.36 1 1 
       1315 1 . . . . . 6.11 1.8 6.61 1 1 
       1316 1 . . . . . 4.48 1.8 4.98 1 1 
       1317 1 . . . . .  4.2 1.8  4.7 1 1 
       1318 1 . . . . . 4.42 1.8 4.92 1 1 
       1319 1 . . . . . 4.07 1.8 4.57 1 1 
       1320 1 . . . . . 5.13 1.8 5.63 1 1 
       1321 1 . . . . . 5.38 1.8 5.88 1 1 
       1322 1 . . . . . 5.72 1.8 6.22 1 1 
       1323 1 . . . . . 5.94 1.8 6.44 1 1 
       1324 1 . . . . . 6.92 1.8 7.42 1 1 
       1325 1 . . . . . 5.58 1.8 6.08 1 1 
       1326 1 . . . . . 4.56 1.8 5.06 1 1 
       1327 1 . . . . . 5.92 1.8 6.42 1 1 
       1328 1 . . . . . 5.32 1.8 5.82 1 1 
       1329 1 . . . . . 6.73 1.8 7.23 1 1 
       1330 1 . . . . . 3.64 1.8 4.14 1 1 
       1331 1 . . . . . 3.85 1.8 4.35 1 1 
       1332 1 . . . . . 3.49 1.8 3.99 1 1 
       1333 1 . . . . . 4.33 1.8 4.83 1 1 
       1334 1 . . . . . 4.53 1.8 5.03 1 1 
       1335 1 . . . . .  4.0 1.8  4.5 1 1 
       1336 1 . . . . . 5.42 1.8 5.92 1 1 
       1337 1 . . . . .  4.3 1.8  4.8 1 1 
       1338 1 . . . . . 4.75 1.8 5.25 1 1 
       1339 1 . . . . . 4.58 1.8 5.08 1 1 
       1340 1 . . . . . 3.52 1.8 4.02 1 1 
       1341 1 . . . . . 3.49 1.8 3.99 1 1 
       1342 1 . . . . . 5.98 1.8 6.48 1 1 
       1343 1 . . . . . 3.53 1.8 4.03 1 1 
       1344 1 . . . . .  5.7 1.8  6.2 1 1 
       1345 1 . . . . . 5.39 1.8 5.89 1 1 
       1346 1 . . . . . 5.38 1.8 5.88 1 1 
       1347 1 . . . . . 5.62 1.8 6.12 1 1 
       1348 1 . . . . . 5.56 1.8 6.06 1 1 
       1349 1 . . . . .  7.1 1.8  7.6 1 1 
       1350 1 . . . . . 3.13 1.8 3.63 1 1 
       1351 1 . . . . . 4.74 1.8 5.24 1 1 
       1352 1 . . . . . 4.42 1.8 4.92 1 1 
       1353 1 . . . . . 3.97 1.8 4.47 1 1 
       1354 1 . . . . . 3.69 1.8 4.19 1 1 
       1355 1 . . . . . 4.62 1.8 5.12 1 1 
       1356 1 . . . . . 4.36 1.8 4.86 1 1 
       1357 1 . . . . . 6.04 1.8 6.54 1 1 
       1358 1 . . . . . 6.79 1.8 7.29 1 1 
       1359 1 . . . . . 4.03 1.8 4.53 1 1 
       1360 1 . . . . . 3.45 1.8 3.95 1 1 
       1361 1 . . . . . 4.65 1.8 5.15 1 1 
       1362 1 . . . . . 3.89 1.8 4.39 1 1 
       1363 1 . . . . . 5.25 1.8 5.75 1 1 
       1364 1 . . . . . 4.66 1.8 5.16 1 1 
       1365 1 . . . . . 4.61 1.8 5.11 1 1 
       1366 1 . . . . . 4.79 1.8 5.29 1 1 
       1367 1 . . . . . 4.14 1.8 4.64 1 1 
       1368 1 . . . . . 7.06 1.8 7.56 1 1 
       1369 1 . . . . . 4.94 1.8 5.44 1 1 
       1370 1 . . . . .  4.0 1.8  4.5 1 1 
       1371 1 . . . . . 4.61 1.8 5.11 1 1 
       1372 1 . . . . . 5.43 1.8 5.93 1 1 
       1373 1 . . . . . 4.89 1.8 5.39 1 1 
       1374 1 . . . . . 3.73 1.8 4.23 1 1 
       1375 1 . . . . . 4.59 1.8 5.09 1 1 
       1376 1 . . . . . 3.31 1.8 3.81 1 1 
       1377 1 . . . . . 3.54 1.8 4.04 1 1 
       1378 1 . . . . . 4.68 1.8 5.18 1 1 
       1379 1 . . . . . 4.05 1.8 4.55 1 1 
       1380 1 . . . . . 6.16 1.8 6.66 1 1 
       1381 1 . . . . . 4.36 1.8 4.86 1 1 
       1382 1 . . . . . 4.15 1.8 4.65 1 1 
       1383 1 . . . . . 6.11 1.8 6.61 1 1 
       1384 1 . . . . . 6.82 1.8 7.32 1 1 
       1385 1 . . . . . 4.51 1.8 5.01 1 1 
       1386 1 . . . . . 4.21 1.8 4.71 1 1 
       1387 1 . . . . . 4.79 1.8 5.29 1 1 
       1388 1 . . . . . 3.39 1.8 3.89 1 1 
       1389 1 . . . . . 4.14 1.8 4.64 1 1 
       1390 1 . . . . . 4.58 1.8 5.08 1 1 
       1391 1 . . . . . 5.12 1.8 5.62 1 1 
       1392 1 . . . . . 4.03 1.8 4.53 1 1 
       1393 1 . . . . . 4.55 1.8 5.05 1 1 
       1394 1 . . . . . 6.61 1.8 7.11 1 1 
       1395 1 . . . . .  4.5 1.8  5.0 1 1 
       1396 1 . . . . .  5.8 1.8  6.3 1 1 
       1397 1 . . . . . 5.96 1.8 6.46 1 1 
       1398 1 . . . . . 5.03 1.8 5.53 1 1 
       1399 1 . . . . .  5.5 1.8  6.0 1 1 
       1400 1 . . . . . 6.73 1.8 7.23 1 1 
       1401 1 . . . . . 7.24 1.8 7.74 1 1 
       1402 1 . . . . . 3.88 1.8 4.38 1 1 
       1403 1 . . . . . 3.64 1.8 4.14 1 1 
       1404 1 . . . . .  5.5 1.8  6.0 1 1 
       1405 1 . . . . . 4.94 1.8 5.44 1 1 
       1406 1 . . . . . 5.49 1.8 5.99 1 1 
       1407 1 . . . . . 4.03 1.8 4.53 1 1 
       1408 1 . . . . .  5.5 1.8  6.0 1 1 
       1409 1 . . . . .  5.0 1.8  5.5 1 1 
       1410 1 . . . . . 5.54 1.8 6.04 1 1 
       1411 1 . . . . . 6.61 1.8 7.11 1 1 
       1412 1 . . . . .  7.6 1.8  8.1 1 1 
       1413 1 . . . . . 7.41 1.8 7.91 1 1 
       1414 1 . . . . . 5.34 1.8 5.84 1 1 
       1415 1 . . . . . 6.38 1.8 6.88 1 1 
       1416 1 . . . . . 6.61 1.8 7.11 1 1 
       1417 1 . . . . . 7.41 1.8 7.91 1 1 
       1418 1 . . . . .  6.5 1.8  7.0 1 1 
       1419 1 . . . . . 5.72 1.8 6.22 1 1 
       1420 1 . . . . . 6.24 1.8 6.74 1 1 
       1421 1 . . . . . 6.97 1.8 7.47 1 1 
       1422 1 . . . . . 6.61 1.8 7.11 1 1 
       1423 1 . . . . . 7.41 1.8 7.91 1 1 
       1424 1 . . . . . 6.61 1.8 7.11 1 1 
       1425 1 . . . . .  5.5 1.8  6.0 1 1 
       1426 1 . . . . . 4.92 1.8 5.42 1 1 
       1427 1 . . . . . 4.37 1.8 4.87 1 1 
       1428 1 . . . . . 5.85 1.8 6.35 1 1 
       1429 1 . . . . . 5.81 1.8 6.31 1 1 
       1430 1 . . . . . 3.49 1.8 3.99 1 1 
       1431 1 . . . . . 4.84 1.8 5.34 1 1 
       1432 1 . . . . . 6.17 1.8 6.67 1 1 
       1433 1 . . . . . 3.75 1.8 4.25 1 1 
       1434 1 . . . . . 4.25 1.8 4.75 1 1 
       1435 1 . . . . . 3.95 1.8 4.45 1 1 
       1436 1 . . . . .  4.4 1.8  4.9 1 1 
       1437 1 . . . . . 5.17 1.8 5.67 1 1 
       1438 1 . . . . . 6.05 1.8 6.55 1 1 
       1439 1 . . . . .  4.0 1.8  4.5 1 1 
       1440 1 . . . . . 5.32 1.8 5.82 1 1 
       1441 1 . . . . . 4.99 1.8 5.49 1 1 
       1442 1 . . . . . 7.95 1.8 8.45 1 1 
       1443 1 . . . . . 4.51 1.8 5.01 1 1 
       1444 1 . . . . . 2.91 1.8 3.41 1 1 
       1445 1 . . . . . 4.95 1.8 5.45 1 1 
       1446 1 . . . . . 5.08 1.8 5.58 1 1 
       1447 1 . . . . . 7.41 1.8 7.91 1 1 
       1448 1 . . . . . 5.23 1.8 5.73 1 1 
       1449 1 . . . . . 4.46 1.8 4.96 1 1 
       1450 1 . . . . . 3.52 1.8 4.02 1 1 
       1451 1 . . . . . 7.41 1.8 7.91 1 1 
       1452 1 . . . . . 3.64 1.8 4.14 1 1 
       1453 1 . . . . . 4.49 1.8 4.99 1 1 
       1454 1 . . . . . 5.61 1.8 6.11 1 1 
       1455 1 . . . . . 7.21 1.8 7.71 1 1 
       1456 1 . . . . .  3.5 1.8  4.0 1 1 
       1457 1 . . . . .  4.2 1.8  4.7 1 1 
       1458 1 . . . . .  6.0 1.8  6.5 1 1 
       1459 1 . . . . .  3.5 1.8  4.0 1 1 
       1460 1 . . . . .  4.5 1.8  5.0 1 1 
       1461 1 . . . . . 6.73 1.8 7.23 1 1 
       1462 1 . . . . .  5.4 1.8  5.9 1 1 
       1463 1 . . . . .  6.0 1.8  6.5 1 1 
       1464 1 . . . . . 6.61 1.8 7.11 1 1 
       1465 1 . . . . .  6.0 1.8  6.5 1 1 
       1466 1 . . . . .  4.9 1.8  5.4 1 1 
       1467 1 . . . . .  4.8 1.8  5.3 1 1 
       1468 1 . . . . .  6.0 1.8  6.5 1 1 
       1469 1 . . . . . 5.64 1.8 6.14 1 1 
       1470 1 . . . . .  4.8 1.8  5.3 1 1 
       1471 1 . . . . . 6.24 1.8 6.74 1 1 
       1472 1 . . . . . 8.08 1.8 8.58 1 1 
       1473 1 . . . . . 6.35 1.8 6.85 1 1 
       1474 1 . . . . .  4.5 1.8  5.0 1 1 
       1475 1 . . . . . 4.49 1.8 4.99 1 1 
       1476 1 . . . . . 6.73 1.8 7.23 1 1 
       1477 1 . . . . . 7.21 1.8 7.71 1 1 
       1478 1 . . . . .  4.5 1.8  5.0 1 1 
       1479 1 . . . . . 4.65 1.8 5.15 1 1 
       1480 1 . . . . .  3.4 1.8  3.9 1 1 
       1481 1 . . . . .  3.5 1.8  4.0 1 1 
       1482 1 . . . . .  4.0 1.8  4.5 1 1 
       1483 1 . . . . . 3.37 1.8 3.87 1 1 
       1484 1 . . . . . 4.49 1.8 4.99 1 1 
       1485 1 . . . . .  4.0 1.8  4.5 1 1 
       1486 1 . . . . .  3.3 1.8  3.8 1 1 
       1487 1 . . . . . 7.81 1.8 8.31 1 1 
       1488 1 . . . . .  6.0 1.8  6.5 1 1 
       1489 1 . . . . .  3.2 1.8  3.7 1 1 
       1490 1 . . . . .  3.0 1.8  3.5 1 1 
       1491 1 . . . . .  3.9 1.8  4.4 1 1 
       1492 1 . . . . .  3.7 1.8  4.2 1 1 
       1493 1 . . . . . 5.88 1.8 6.38 1 1 
       1494 1 . . . . .  3.4 1.8  3.9 1 1 
       1495 1 . . . . .  6.0 1.8  6.5 1 1 
       1496 1 . . . . .  3.2 1.8  3.7 1 1 
       1497 1 . . . . .  4.3 1.8  4.8 1 1 
       1498 1 . . . . .  5.1 1.8  5.6 1 1 
       1499 1 . . . . .  4.0 1.8  4.5 1 1 
       1500 1 . . . . .  3.5 1.8  4.0 1 1 
       1501 1 . . . . .  5.0 1.8  5.5 1 1 
       1502 1 . . . . .  5.0 1.8  5.5 1 1 
       1503 1 . . . . .  5.5 1.8  6.0 1 1 
       1504 1 . . . . .  5.3 1.8  5.8 1 1 
       1505 1 . . . . . 6.73 1.8 7.23 1 1 
       1506 1 . . . . .  3.5 1.8  4.0 1 1 
       1507 1 . . . . .  4.5 1.8  5.0 1 1 
       1508 1 . . . . .  3.3 1.8  3.8 1 1 
       1509 1 . . . . .  4.0 1.8  4.5 1 1 
       1510 1 . . . . .  3.6 1.8  4.1 1 1 
       1511 1 . . . . .  4.0 1.8  4.5 1 1 
       1512 1 . . . . .  3.8 1.8  4.3 1 1 
       1513 1 . . . . .  3.8 1.8  4.3 1 1 
       1514 1 . . . . .  3.8 1.8  4.3 1 1 
       1515 1 . . . . .  3.0 1.8  3.5 1 1 
       1516 1 . . . . .  3.3 1.8  3.8 1 1 
       1517 1 . . . . .  3.8 1.8  4.3 1 1 
       1518 1 . . . . .  4.2 1.8  4.7 1 1 
       1519 1 . . . . .  3.5 1.8  4.0 1 1 
       1520 1 . . . . .  4.0 1.8  4.5 1 1 
       1521 1 . . . . . 3.96 1.8 4.46 1 1 
       1522 1 . . . . .  3.8 1.8  4.3 1 1 
       1523 1 . . . . .  4.2 1.8  4.7 1 1 
       1524 1 . . . . .  3.0 1.8  3.5 1 1 
       1525 1 . . . . . 6.61 1.8 7.11 1 1 
       1526 1 . . . . .  3.4 1.8  3.9 1 1 
       1527 1 . . . . .  3.6 1.8  4.1 1 1 
       1528 1 . . . . .  4.1 1.8  4.6 1 1 
       1529 1 . . . . .  4.8 1.8  5.3 1 1 
       1530 1 . . . . .  4.2 1.8  4.7 1 1 
       1531 1 . . . . .  5.5 1.8  6.0 1 1 
       1532 1 . . . . . 4.56 1.8 5.06 1 1 
       1533 1 . . . . .  5.0 1.8  5.5 1 1 
       1534 1 . . . . .  3.6 1.8  4.1 1 1 
       1535 1 . . . . .  4.5 1.8  5.0 1 1 
       1536 1 . . . . .  6.0 1.8  6.5 1 1 
       1537 1 . . . . . 6.97 1.8 7.47 1 1 
       1538 1 . . . . . 6.61 1.8 7.11 1 1 
       1539 1 . . . . . 4.49 1.8 4.99 1 1 
       1540 1 . . . . . 5.61 1.8 6.11 1 1 
       1541 1 . . . . .  5.0 1.8  5.5 1 1 
       1542 1 . . . . .  3.8 1.8  4.3 1 1 
       1543 1 . . . . . 6.61 1.8 7.11 1 1 
       1544 1 . . . . . 5.72 1.8 6.22 1 1 
       1545 1 . . . . . 5.05 1.8 5.55 1 1 
       1546 1 . . . . . 5.72 1.8 6.22 1 1 
       1547 1 . . . . . 5.61 1.8 6.11 1 1 
       1548 1 . . . . . 5.61 1.8 6.11 1 1 
       1549 1 . . . . . 6.73 1.8 7.23 1 1 
       1550 1 . . . . . 5.61 1.8 6.11 1 1 
       1551 1 . . . . . 5.72 1.8 6.22 1 1 
       1552 1 . . . . . 5.61 1.8 6.11 1 1 
       1553 1 . . . . . 5.72 1.8 6.22 1 1 
       1554 1 . . . . . 5.61 1.8 6.11 1 1 
       1555 1 . . . . . 6.73 1.8 7.23 1 1 
       1556 1 . . . . . 6.17 1.8 6.67 1 1 
       1557 1 . . . . . 7.21 1.8 7.71 1 1 
       1558 1 . . . . . 6.17 1.8 6.67 1 1 
       1559 1 . . . . . 6.17 1.8 6.67 1 1 
       1560 1 . . . . .  5.4 1.8  5.9 1 1 
       1561 1 . . . . .  5.0 1.8  5.5 1 1 
       1562 1 . . . . .  5.0 1.8  5.5 1 1 
       1563 1 . . . . .  5.0 1.8  5.5 1 1 
       1564 1 . . . . .  5.0 1.8  5.5 1 1 
       1565 1 . . . . .  4.0 1.8  4.5 1 1 
       1566 1 . . . . .  4.0 1.8  4.5 1 1 
       1567 1 . . . . .  4.0 1.8  4.5 1 1 
       1568 1 . . . . .  3.0 1.8  3.5 1 1 
       1569 1 . . . . .  3.0 1.8  3.5 1 1 
       1570 1 . . . . .  3.0 1.8  3.5 1 1 
       1571 1 . . . . .  3.0 1.8  3.5 1 1 
       1572 1 . . . . .  3.0 1.8  3.5 1 1 
       1573 1 . . . . .  3.6 1.8  4.1 1 1 
       1574 1 . . . . .  3.3 1.8  3.8 1 1 
       1575 1 . . . . .  5.0 1.8  5.5 1 1 
       1576 1 . . . . . 5.25 1.8 5.75 1 1 
       1577 1 . . . . .  5.0 1.8  5.5 1 1 
       1578 1 . . . . .  5.0 1.8  5.5 1 1 
       1579 1 . . . . .  4.0 1.8  4.5 1 1 
       1580 1 . . . . .  4.0 1.8  4.5 1 1 
       1581 1 . . . . .  4.0 1.8  4.5 1 1 
       1582 1 . . . . .  4.0 1.8  4.5 1 1 
       1583 1 . . . . .  3.0 1.8  3.5 1 1 
       1584 1 . . . . .  3.4 1.8  3.9 1 1 
       1585 1 . . . . .  3.0 1.8  3.5 1 1 
       1586 1 . . . . .  3.4 1.8  3.9 1 1 
       1587 1 . . . . .  3.0 1.8  3.5 1 1 
       1588 1 . . . . .  4.2 1.8  4.7 1 1 
       1589 1 . . . . .  4.2 1.8  4.7 1 1 
       1590 1 . . . . .  4.8 1.8  5.3 1 1 
       1591 1 . . . . . 6.61 1.8 7.11 1 1 
       1592 1 . . . . .  5.0 1.8  5.5 1 1 
       1593 1 . . . . .  5.0 1.8  5.5 1 1 
       1594 1 . . . . .  5.0 1.8  5.5 1 1 
       1595 1 . . . . .  5.0 1.8  5.5 1 1 
       1596 1 . . . . .  5.0 1.8  5.5 1 1 
       1597 1 . . . . .  5.0 1.8  5.5 1 1 
       1598 1 . . . . . 7.21 1.8 7.71 1 1 
       1599 1 . . . . .  5.0 1.8  5.5 1 1 
       1600 1 . . . . .  5.0 1.8  5.5 1 1 
       1601 1 . . . . . 6.12 1.8 6.62 1 1 
       1602 1 . . . . .  4.8 1.8  5.3 1 1 
       1603 1 . . . . .  3.2 1.8  3.7 1 1 
       1604 1 . . . . .  3.2 1.8  3.7 1 1 
       1605 1 . . . . . 4.85 1.8 5.35 1 1 
       1606 1 . . . . .  4.0 1.8  4.5 1 1 
       1607 1 . . . . . 5.25 1.8 5.75 1 1 
       1608 1 . . . . . 5.44 1.8 5.94 1 1 
       1609 1 . . . . .  4.1 1.8  4.6 1 1 
       1610 1 . . . . .  6.0 1.8  6.5 1 1 
       1611 1 . . . . .  4.0 1.8  4.5 1 1 
       1612 1 . . . . .  4.0 1.8  4.5 1 1 
       1613 1 . . . . .  4.0 1.8  4.5 1 1 
       1614 1 . . . . .  4.0 1.8  4.5 1 1 
       1615 1 . . . . .  5.7 1.8  6.2 1 1 
       1616 1 . . . . .  4.0 1.8  4.5 1 1 
       1617 1 . . . . .  3.8 1.8  4.3 1 1 
       1618 1 . . . . .  4.0 1.8  4.5 1 1 
       1619 1 . . . . .  4.0 1.8  4.5 1 1 
       1620 1 . . . . . 5.75 1.8 6.25 1 1 
       1621 1 . . . . .  3.0 1.8  3.5 1 1 
       1622 1 . . . . .  3.5 1.8  4.0 1 1 
       1623 1 . . . . .  4.5 1.8  5.0 1 1 
       1624 1 . . . . .  5.3 1.8  5.8 1 1 
       1625 1 . . . . .  5.0 1.8  5.5 1 1 
       1626 1 . . . . .  5.0 1.8  5.5 1 1 
       1627 1 . . . . .  5.0 1.8  5.5 1 1 
       1628 1 . . . . .  5.0 1.8  5.5 1 1 
       1629 1 . . . . .  5.0 1.8  5.5 1 1 
       1630 1 . . . . .  5.0 1.8  5.5 1 1 
       1631 1 . . . . .  5.0 1.8  5.5 1 1 
       1632 1 . . . . .  5.0 1.8  5.5 1 1 
       1633 1 . . . . .  5.0 1.8  5.5 1 1 
       1634 1 . . . . .  4.0 1.8  4.5 1 1 
       1635 1 . . . . .  3.0 1.8  3.5 1 1 
       1636 1 . . . . .  3.0 1.8  3.5 1 1 
       1637 1 . . . . .  3.6 1.8  4.1 1 1 
       1638 1 . . . . .  3.0 1.8  3.5 1 1 
       1639 1 . . . . .  3.5 1.8  4.0 1 1 
       1640 1 . . . . .  5.0 1.8  5.5 1 1 
       1641 1 . . . . .  5.6 1.8  6.1 1 1 
       1642 1 . . . . .  5.0 1.8  5.5 1 1 
       1643 1 . . . . .  5.0 1.8  5.5 1 1 
       1644 1 . . . . .  5.0 1.8  5.5 1 1 
       1645 1 . . . . .  5.0 1.8  5.5 1 1 
       1646 1 . . . . .  5.0 1.8  5.5 1 1 
       1647 1 . . . . .  5.0 1.8  5.5 1 1 
       1648 1 . . . . .  3.0 1.8  3.5 1 1 
       1649 1 . . . . .  3.0 1.8  3.5 1 1 
       1650 1 . . . . .  3.2 1.8  3.7 1 1 
       1651 1 . . . . .  3.0 1.8  3.5 1 1 
       1652 1 . . . . .  3.0 1.8  3.5 1 1 
       1653 1 . . . . .  3.0 1.8  3.5 1 1 
       1654 1 . . . . .  4.0 1.8  4.5 1 1 
       1655 1 . . . . .  4.0 1.8  4.5 1 1 
       1656 1 . . . . .  5.0 1.8  5.5 1 1 
       1657 1 . . . . .  5.0 1.8  5.5 1 1 
       1658 1 . . . . .  3.0 1.8  3.5 1 1 
       1659 1 . . . . . 4.95 1.8 5.45 1 1 
       1660 1 . . . . .  4.2 1.8  4.7 1 1 
       1661 1 . . . . .  3.0 1.8  3.5 1 1 
       1662 1 . . . . .  3.0 1.8  3.5 1 1 
       1663 1 . . . . .  5.1 1.8  5.6 1 1 
       1664 1 . . . . .  4.0 1.8  4.5 1 1 
       1665 1 . . . . .  4.0 1.8  4.5 1 1 
       1666 1 . . . . .  3.7 1.8  4.2 1 1 
    stop_

save_


save_AMBER_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  6 THR O   2map_ambr001   6 THR O    1 2 
         1 1 2 1 1 10 LEU H   2map_ambr001  10 LEU H    1 2 
         2 1 1 1 1  6 THR O   2map_ambr001   6 THR O    1 2 
         2 1 2 1 1 10 LEU N   2map_ambr001  10 LEU N    1 2 
         3 1 1 1 1  7 ASP O   2map_ambr001   7 ASP O    1 2 
         3 1 2 1 1 11 VAL H   2map_ambr001  11 VAL H    1 2 
         4 1 1 1 1  7 ASP O   2map_ambr001   7 ASP O    1 2 
         4 1 2 1 1 11 VAL N   2map_ambr001  11 VAL N    1 2 
         5 1 1 1 1  8 GLN O   2map_ambr001   8 GLN O    1 2 
         5 1 2 1 1 12 GLU H   2map_ambr001  12 GLU H    1 2 
         6 1 1 1 1  8 GLN O   2map_ambr001   8 GLN O    1 2 
         6 1 2 1 1 12 GLU N   2map_ambr001  12 GLU N    1 2 
         7 1 1 1 1  9 VAL O   2map_ambr001   9 VAL O    1 2 
         7 1 2 1 1 13 ARG H   2map_ambr001  13 ARG H    1 2 
         8 1 1 1 1  9 VAL O   2map_ambr001   9 VAL O    1 2 
         8 1 2 1 1 13 ARG N   2map_ambr001  13 ARG N    1 2 
         9 1 1 1 1 10 LEU O   2map_ambr001  10 LEU O    1 2 
         9 1 2 1 1 14 VAL H   2map_ambr001  14 VAL H    1 2 
        10 1 1 1 1 11 VAL O   2map_ambr001  11 VAL O    1 2 
        10 1 2 1 1 15 GLN H   2map_ambr001  15 GLN H    1 2 
        11 1 1 1 1 11 VAL O   2map_ambr001  11 VAL O    1 2 
        11 1 2 1 1 15 GLN N   2map_ambr001  15 GLN N    1 2 
        12 1 1 1 1 12 GLU O   2map_ambr001  12 GLU O    1 2 
        12 1 2 1 1 16 LYS H   2map_ambr001  16 LYS H    1 2 
        13 1 1 1 1 12 GLU O   2map_ambr001  12 GLU O    1 2 
        13 1 2 1 1 16 LYS N   2map_ambr001  16 LYS N    1 2 
        14 1 1 1 1 19 GLN O   2map_ambr001  19 GLN O    1 2 
        14 1 2 1 1 23 ASN H   2map_ambr001  23 ASN H    1 2 
        15 1 1 1 1 19 GLN O   2map_ambr001  19 GLN O    1 2 
        15 1 2 1 1 23 ASN N   2map_ambr001  23 ASN N    1 2 
        16 1 1 1 1 20 LYS O   2map_ambr001  20 LYS O    1 2 
        16 1 2 1 1 24 LEU H   2map_ambr001  24 LEU H    1 2 
        17 1 1 1 1 20 LYS O   2map_ambr001  20 LYS O    1 2 
        17 1 2 1 1 24 LEU N   2map_ambr001  24 LEU N    1 2 
        18 1 1 1 1 21 ALA O   2map_ambr001  21 ALA O    1 2 
        18 1 2 1 1 25 LEU H   2map_ambr001  25 LEU H    1 2 
        19 1 1 1 1 21 ALA O   2map_ambr001  21 ALA O    1 2 
        19 1 2 1 1 25 LEU N   2map_ambr001  25 LEU N    1 2 
        20 1 1 1 1 22 PHE O   2map_ambr001  22 PHE O    1 2 
        20 1 2 1 1 26 VAL H   2map_ambr001  26 VAL H    1 2 
        21 1 1 1 1 22 PHE O   2map_ambr001  22 PHE O    1 2 
        21 1 2 1 1 26 VAL N   2map_ambr001  26 VAL N    1 2 
        22 1 1 1 1 23 ASN O   2map_ambr001  23 ASN O    1 2 
        22 1 2 1 1 27 VAL H   2map_ambr001  27 VAL H    1 2 
        23 1 1 1 1 23 ASN O   2map_ambr001  23 ASN O    1 2 
        23 1 2 1 1 27 VAL N   2map_ambr001  27 VAL N    1 2 
        24 1 1 1 1 24 LEU O   2map_ambr001  24 LEU O    1 2 
        24 1 2 1 1 28 ARG H   2map_ambr001  28 ARG H    1 2 
        25 1 1 1 1 24 LEU O   2map_ambr001  24 LEU O    1 2 
        25 1 2 1 1 28 ARG N   2map_ambr001  28 ARG N    1 2 
        26 1 1 1 1 25 LEU O   2map_ambr001  25 LEU O    1 2 
        26 1 2 1 1 29 TYR H   2map_ambr001  29 TYR H    1 2 
        27 1 1 1 1 25 LEU O   2map_ambr001  25 LEU O    1 2 
        27 1 2 1 1 29 TYR N   2map_ambr001  29 TYR N    1 2 
        28 1 1 1 1 26 VAL O   2map_ambr001  26 VAL O    1 2 
        28 1 2 1 1 30 GLN H   2map_ambr001  30 GLN H    1 2 
        29 1 1 1 1 26 VAL O   2map_ambr001  26 VAL O    1 2 
        29 1 2 1 1 30 GLN N   2map_ambr001  30 GLN N    1 2 
        30 1 1 1 1 27 VAL O   2map_ambr001  27 VAL O    1 2 
        30 1 2 1 1 31 HIS H   2map_ambr001  31 HIS H    1 2 
        31 1 1 1 1 27 VAL O   2map_ambr001  27 VAL O    1 2 
        31 1 2 1 1 31 HIS N   2map_ambr001  31 HIS N    1 2 
        32 1 1 1 1 28 ARG O   2map_ambr001  28 ARG O    1 2 
        32 1 2 1 1 32 LYS H   2map_ambr001  32 LYS H    1 2 
        33 1 1 1 1 28 ARG O   2map_ambr001  28 ARG O    1 2 
        33 1 2 1 1 32 LYS N   2map_ambr001  32 LYS N    1 2 
        34 1 1 1 1 29 TYR O   2map_ambr001  29 TYR O    1 2 
        34 1 2 1 1 33 VAL H   2map_ambr001  33 VAL H    1 2 
        35 1 1 1 1 29 TYR O   2map_ambr001  29 TYR O    1 2 
        35 1 2 1 1 33 VAL N   2map_ambr001  33 VAL N    1 2 
        36 1 1 1 1 30 GLN O   2map_ambr001  30 GLN O    1 2 
        36 1 2 1 1 34 ALA H   2map_ambr001  34 ALA H    1 2 
        37 1 1 1 1 30 GLN O   2map_ambr001  30 GLN O    1 2 
        37 1 2 1 1 34 ALA N   2map_ambr001  34 ALA N    1 2 
        38 1 1 1 1 31 HIS O   2map_ambr001  31 HIS O    1 2 
        38 1 2 1 1 35 SER H   2map_ambr001  35 SER H    1 2 
        39 1 1 1 1 31 HIS O   2map_ambr001  31 HIS O    1 2 
        39 1 2 1 1 35 SER N   2map_ambr001  35 SER N    1 2 
        40 1 1 1 1 32 LYS O   2map_ambr001  32 LYS O    1 2 
        40 1 2 1 1 36 LEU H   2map_ambr001  36 LEU H    1 2 
        41 1 1 1 1 32 LYS O   2map_ambr001  32 LYS O    1 2 
        41 1 2 1 1 36 LEU N   2map_ambr001  36 LEU N    1 2 
        42 1 1 1 1 33 VAL O   2map_ambr001  33 VAL O    1 2 
        42 1 2 1 1 37 VAL H   2map_ambr001  37 VAL H    1 2 
        43 1 1 1 1 33 VAL O   2map_ambr001  33 VAL O    1 2 
        43 1 2 1 1 37 VAL N   2map_ambr001  37 VAL N    1 2 
        44 1 1 1 1 34 ALA O   2map_ambr001  34 ALA O    1 2 
        44 1 2 1 1 38 SER H   2map_ambr001  38 SER H    1 2 
        45 1 1 1 1 34 ALA O   2map_ambr001  34 ALA O    1 2 
        45 1 2 1 1 38 SER N   2map_ambr001  38 SER N    1 2 
        46 1 1 1 1 45 ASP O   2map_ambr001  45 ASP O    1 2 
        46 1 2 1 1 49 VAL H   2map_ambr001  49 VAL H    1 2 
        47 1 1 1 1 45 ASP O   2map_ambr001  45 ASP O    1 2 
        47 1 2 1 1 49 VAL N   2map_ambr001  49 VAL N    1 2 
        48 1 1 1 1 46 VAL O   2map_ambr001  46 VAL O    1 2 
        48 1 2 1 1 50 VAL H   2map_ambr001  50 VAL H    1 2 
        49 1 1 1 1 46 VAL O   2map_ambr001  46 VAL O    1 2 
        49 1 2 1 1 50 VAL N   2map_ambr001  50 VAL N    1 2 
        50 1 1 1 1 47 PRO O   2map_ambr001  47 PRO O    1 2 
        50 1 2 1 1 51 GLN H   2map_ambr001  51 GLN H    1 2 
        51 1 1 1 1 47 PRO O   2map_ambr001  47 PRO O    1 2 
        51 1 2 1 1 51 GLN N   2map_ambr001  51 GLN N    1 2 
        52 1 1 1 1 48 ASP O   2map_ambr001  48 ASP O    1 2 
        52 1 2 1 1 52 GLU H   2map_ambr001  52 GLU H    1 2 
        53 1 1 1 1 48 ASP O   2map_ambr001  48 ASP O    1 2 
        53 1 2 1 1 52 GLU N   2map_ambr001  52 GLU N    1 2 
        54 1 1 1 1 49 VAL O   2map_ambr001  49 VAL O    1 2 
        54 1 2 1 1 53 ALA H   2map_ambr001  53 ALA H    1 2 
        55 1 1 1 1 49 VAL O   2map_ambr001  49 VAL O    1 2 
        55 1 2 1 1 53 ALA N   2map_ambr001  53 ALA N    1 2 
        56 1 1 1 1 50 VAL O   2map_ambr001  50 VAL O    1 2 
        56 1 2 1 1 54 PHE H   2map_ambr001  54 PHE H    1 2 
        57 1 1 1 1 50 VAL O   2map_ambr001  50 VAL O    1 2 
        57 1 2 1 1 54 PHE N   2map_ambr001  54 PHE N    1 2 
        58 1 1 1 1 51 GLN O   2map_ambr001  51 GLN O    1 2 
        58 1 2 1 1 55 ILE H   2map_ambr001  55 ILE H    1 2 
        59 1 1 1 1 51 GLN O   2map_ambr001  51 GLN O    1 2 
        59 1 2 1 1 55 ILE N   2map_ambr001  55 ILE N    1 2 
        60 1 1 1 1 52 GLU O   2map_ambr001  52 GLU O    1 2 
        60 1 2 1 1 56 LYS H   2map_ambr001  56 LYS H    1 2 
        61 1 1 1 1 52 GLU O   2map_ambr001  52 GLU O    1 2 
        61 1 2 1 1 56 LYS N   2map_ambr001  56 LYS N    1 2 
        62 1 1 1 1 53 ALA O   2map_ambr001  53 ALA O    1 2 
        62 1 2 1 1 57 ALA H   2map_ambr001  57 ALA H    1 2 
        63 1 1 1 1 53 ALA O   2map_ambr001  53 ALA O    1 2 
        63 1 2 1 1 57 ALA N   2map_ambr001  57 ALA N    1 2 
        64 1 1 1 1 54 PHE O   2map_ambr001  54 PHE O    1 2 
        64 1 2 1 1 58 TYR H   2map_ambr001  58 TYR H    1 2 
        65 1 1 1 1 54 PHE O   2map_ambr001  54 PHE O    1 2 
        65 1 2 1 1 58 TYR N   2map_ambr001  58 TYR N    1 2 
        66 1 1 1 1 55 ILE O   2map_ambr001  55 ILE O    1 2 
        66 1 2 1 1 59 ARG H   2map_ambr001  59 ARG H    1 2 
        67 1 1 1 1 55 ILE O   2map_ambr001  55 ILE O    1 2 
        67 1 2 1 1 59 ARG N   2map_ambr001  59 ARG N    1 2 
        68 1 1 1 1 56 LYS O   2map_ambr001  56 LYS O    1 2 
        68 1 2 1 1 60 ALA H   2map_ambr001  60 ALA H    1 2 
        69 1 1 1 1 56 LYS O   2map_ambr001  56 LYS O    1 2 
        69 1 2 1 1 60 ALA N   2map_ambr001  60 ALA N    1 2 
        70 1 1 1 1 57 ALA O   2map_ambr001  57 ALA O    1 2 
        70 1 2 1 1 61 LEU H   2map_ambr001  61 LEU H    1 2 
        71 1 1 1 1 57 ALA O   2map_ambr001  57 ALA O    1 2 
        71 1 2 1 1 61 LEU N   2map_ambr001  61 LEU N    1 2 
        72 1 1 1 1 70 PHE O   2map_ambr001  70 PHE O    1 2 
        72 1 2 1 1 74 LEU H   2map_ambr001  74 LEU H    1 2 
        73 1 1 1 1 70 PHE O   2map_ambr001  70 PHE O    1 2 
        73 1 2 1 1 74 LEU N   2map_ambr001  74 LEU N    1 2 
        74 1 1 1 1 71 TYR O   2map_ambr001  71 TYR O    1 2 
        74 1 2 1 1 75 TYR H   2map_ambr001  75 TYR H    1 2 
        75 1 1 1 1 71 TYR O   2map_ambr001  71 TYR O    1 2 
        75 1 2 1 1 75 TYR N   2map_ambr001  75 TYR N    1 2 
        76 1 1 1 1 72 THR O   2map_ambr001  72 THR O    1 2 
        76 1 2 1 1 76 ARG H   2map_ambr001  76 ARG H    1 2 
        77 1 1 1 1 72 THR O   2map_ambr001  72 THR O    1 2 
        77 1 2 1 1 76 ARG N   2map_ambr001  76 ARG N    1 2 
        78 1 1 1 1 73 TRP O   2map_ambr001  73 TRP O    1 2 
        78 1 2 1 1 77 ILE H   2map_ambr001  77 ILE H    1 2 
        79 1 1 1 1 73 TRP O   2map_ambr001  73 TRP O    1 2 
        79 1 2 1 1 77 ILE N   2map_ambr001  77 ILE N    1 2 
        80 1 1 1 1 74 LEU O   2map_ambr001  74 LEU O    1 2 
        80 1 2 1 1 78 ALA H   2map_ambr001  78 ALA H    1 2 
        81 1 1 1 1 74 LEU O   2map_ambr001  74 LEU O    1 2 
        81 1 2 1 1 78 ALA N   2map_ambr001  78 ALA N    1 2 
        82 1 1 1 1 75 TYR O   2map_ambr001  75 TYR O    1 2 
        82 1 2 1 1 79 VAL H   2map_ambr001  79 VAL H    1 2 
        83 1 1 1 1 75 TYR O   2map_ambr001  75 TYR O    1 2 
        83 1 2 1 1 79 VAL N   2map_ambr001  79 VAL N    1 2 
        84 1 1 1 1 76 ARG O   2map_ambr001  76 ARG O    1 2 
        84 1 2 1 1 80 ASN H   2map_ambr001  80 ASN H    1 2 
        85 1 1 1 1 76 ARG O   2map_ambr001  76 ARG O    1 2 
        85 1 2 1 1 80 ASN N   2map_ambr001  80 ASN N    1 2 
        86 1 1 1 1 77 ILE O   2map_ambr001  77 ILE O    1 2 
        86 1 2 1 1 81 THR H   2map_ambr001  81 THR H    1 2 
        87 1 1 1 1 77 ILE O   2map_ambr001  77 ILE O    1 2 
        87 1 2 1 1 81 THR N   2map_ambr001  81 THR N    1 2 
        88 1 1 1 1 78 ALA O   2map_ambr001  78 ALA O    1 2 
        88 1 2 1 1 82 ALA H   2map_ambr001  82 ALA H    1 2 
        89 1 1 1 1 78 ALA O   2map_ambr001  78 ALA O    1 2 
        89 1 2 1 1 82 ALA N   2map_ambr001  82 ALA N    1 2 
        90 1 1 1 1 79 VAL O   2map_ambr001  79 VAL O    1 2 
        90 1 2 1 1 83 LYS H   2map_ambr001  83 LYS H    1 2 
        91 1 1 1 1 79 VAL O   2map_ambr001  79 VAL O    1 2 
        91 1 2 1 1 83 LYS N   2map_ambr001  83 LYS N    1 2 
        92 1 1 1 1 80 ASN O   2map_ambr001  80 ASN O    1 2 
        92 1 2 1 1 84 ASN H   2map_ambr001  84 ASN H    1 2 
        93 1 1 1 1 80 ASN O   2map_ambr001  80 ASN O    1 2 
        93 1 2 1 1 84 ASN N   2map_ambr001  84 ASN N    1 2 
        94 1 1 1 1 81 THR O   2map_ambr001  81 THR O    1 2 
        94 1 2 1 1 85 TYR H   2map_ambr001  85 TYR H    1 2 
        95 1 1 1 1 81 THR O   2map_ambr001  81 THR O    1 2 
        95 1 2 1 1 85 TYR N   2map_ambr001  85 TYR N    1 2 
        96 1 1 1 1 82 ALA O   2map_ambr001  82 ALA O    1 2 
        96 1 2 1 1 86 LEU H   2map_ambr001  86 LEU H    1 2 
        97 1 1 1 1 82 ALA O   2map_ambr001  82 ALA O    1 2 
        97 1 2 1 1 86 LEU N   2map_ambr001  86 LEU N    1 2 
        98 1 1 1 1 83 LYS O   2map_ambr001  83 LYS O    1 2 
        98 1 2 1 1 87 VAL H   2map_ambr001  87 VAL H    1 2 
        99 1 1 1 1 83 LYS O   2map_ambr001  83 LYS O    1 2 
        99 1 2 1 1 87 VAL N   2map_ambr001  87 VAL N    1 2 
       100 1 1 1 1 84 ASN O   2map_ambr001  84 ASN O    1 2 
       100 1 2 1 1 88 ALA H   2map_ambr001  88 ALA H    1 2 
       101 1 1 1 1 84 ASN O   2map_ambr001  84 ASN O    1 2 
       101 1 2 1 1 88 ALA N   2map_ambr001  88 ALA N    1 2 
       102 1 1 1 1 85 TYR O   2map_ambr001  85 TYR O    1 2 
       102 1 2 1 1 89 GLN H   2map_ambr001  89 GLN H    1 2 
       103 1 1 1 1 85 TYR O   2map_ambr001  85 TYR O    1 2 
       103 1 2 1 1 89 GLN N   2map_ambr001  89 GLN N    1 2 
       104 1 1 1 1 86 LEU O   2map_ambr001  86 LEU O    1 2 
       104 1 2 1 1 90 GLY H   2map_ambr001  90 GLY H    1 2 
       105 1 1 1 1 86 LEU O   2map_ambr001  86 LEU O    1 2 
       105 1 2 1 1 90 GLY N   2map_ambr001  90 GLY N    1 2 
       106 1 1 1 1 87 VAL O   2map_ambr001  87 VAL O    1 2 
       106 1 2 1 1 91 ARG H   2map_ambr001  91 ARG H    1 2 
       107 1 1 1 1 87 VAL O   2map_ambr001  87 VAL O    1 2 
       107 1 2 1 1 91 ARG N   2map_ambr001  91 ARG N    1 2 
       108 1 1 1 1 65 ARG H   2map_ambr001  65 ARG H    1 2 
       108 1 2 2 2  4 DC  N3  2map_ambr001 100 C   N3   1 2 
       109 1 1 1 1 65 ARG N   2map_ambr001  65 ARG N    1 2 
       109 1 2 2 2  4 DC  N3  2map_ambr001 100 C   N3   1 2 
       110 1 1 1 1 67 ASP H   2map_ambr001  67 ASP H    1 2 
       110 1 2 2 2  4 DC  O2  2map_ambr001 100 C   O2   1 2 
       111 1 1 1 1 67 ASP N   2map_ambr001  67 ASP N    1 2 
       111 1 2 2 2  4 DC  O2  2map_ambr001 100 C   O2   1 2 
       112 1 1 1 1 66 GLY H   2map_ambr001  66 GLY H    1 2 
       112 1 2 2 2  4 DC  O2  2map_ambr001 100 C   O2   1 2 
       113 1 1 1 1 66 GLY N   2map_ambr001  66 GLY N    1 2 
       113 1 2 2 2  4 DC  O2  2map_ambr001 100 C   O2   1 2 
       114 1 1 1 1 80 ASN QD  2map_ambr001  80 ASN HD21 1 2 
       114 1 2 2 2  3 DT  O2  2map_ambr001  99 T   O2   1 2 
       115 1 1 1 1 80 ASN ND2 2map_ambr001  80 ASN ND2  1 2 
       115 1 2 2 2  3 DT  O2  2map_ambr001  99 T   O2   1 2 
       116 1 1 1 1 84 ASN QD  2map_ambr001  84 ASN HD21 1 2 
       116 1 2 2 2  2 DG  O6  2map_ambr001  98 G   O6   1 2 
       117 1 1 1 1 84 ASN ND2 2map_ambr001  84 ASN ND2  1 2 
       117 1 2 2 2  2 DG  O6  2map_ambr001  98 G   O6   1 2 
    stop_

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

         1 1 . . . . .  2.4 1.8  2.9 1 2 
         2 1 . . . . .  3.4 2.4  3.9 1 2 
         3 1 . . . . .  2.4 1.8  2.9 1 2 
         4 1 . . . . .  3.4 2.4  3.9 1 2 
         5 1 . . . . . 2.55 1.8 3.05 1 2 
         6 1 . . . . . 3.55 2.6 4.05 1 2 
         7 1 . . . . .  2.4 1.8  2.9 1 2 
         8 1 . . . . .  3.4 2.4  3.9 1 2 
         9 1 . . . . .  2.4 2.4  2.9 1 2 
        10 1 . . . . .  2.4 1.8  2.9 1 2 
        11 1 . . . . .  3.4 2.4  3.9 1 2 
        12 1 . . . . . 2.55 1.8 3.05 1 2 
        13 1 . . . . .  3.4 2.6  3.9 1 2 
        14 1 . . . . .  2.4 1.8  2.9 1 2 
        15 1 . . . . .  3.4 2.4  3.9 1 2 
        16 1 . . . . .  2.4 1.8  2.9 1 2 
        17 1 . . . . .  3.4 2.4  3.9 1 2 
        18 1 . . . . .  2.4 1.8  2.9 1 2 
        19 1 . . . . .  3.4 2.4  3.9 1 2 
        20 1 . . . . .  2.4 1.8  2.9 1 2 
        21 1 . . . . .  3.4 2.4  3.9 1 2 
        22 1 . . . . .  2.4 1.8  2.9 1 2 
        23 1 . . . . .  3.4 2.4  3.9 1 2 
        24 1 . . . . .  2.4 1.8  2.9 1 2 
        25 1 . . . . .  3.4 2.6  3.9 1 2 
        26 1 . . . . .  2.6 1.8  3.1 1 2 
        27 1 . . . . .  3.4 2.6  3.9 1 2 
        28 1 . . . . .  2.4 1.8  2.9 1 2 
        29 1 . . . . .  3.4 2.4  3.9 1 2 
        30 1 . . . . .  4.5 3.9  5.0 1 2 
        31 1 . . . . .  5.5 4.5  6.0 1 2 
        32 1 . . . . .  4.5 3.9  5.0 1 2 
        33 1 . . . . .  5.5 4.5  6.0 1 2 
        34 1 . . . . .  2.4 1.8  2.9 1 2 
        35 1 . . . . .  3.4 2.4  3.9 1 2 
        36 1 . . . . .  2.4 1.8  2.9 1 2 
        37 1 . . . . .  3.4 2.6  3.9 1 2 
        38 1 . . . . .  2.6 1.8  3.1 1 2 
        39 1 . . . . .  3.4 2.6  3.9 1 2 
        40 1 . . . . .  2.6 1.8  3.1 1 2 
        41 1 . . . . .  3.6 2.4  4.1 1 2 
        42 1 . . . . .  2.4 1.8  2.9 1 2 
        43 1 . . . . .  3.4 2.4  3.9 1 2 
        44 1 . . . . .  2.4 1.8  2.9 1 2 
        45 1 . . . . .  3.4 2.4  3.9 1 2 
        46 1 . . . . .  2.4 1.8  2.9 1 2 
        47 1 . . . . .  3.4 2.4  3.9 1 2 
        48 1 . . . . .  2.4 1.8  2.9 1 2 
        49 1 . . . . .  3.4 2.4  3.9 1 2 
        50 1 . . . . .  2.4 1.8  2.9 1 2 
        51 1 . . . . .  3.4 2.4  3.9 1 2 
        52 1 . . . . .  2.4 1.8  2.9 1 2 
        53 1 . . . . .  3.4 2.6  3.9 1 2 
        54 1 . . . . .  2.4 1.8  2.9 1 2 
        55 1 . . . . .  3.4 2.4  3.9 1 2 
        56 1 . . . . .  2.4 1.8  2.9 1 2 
        57 1 . . . . .  3.4 2.4  3.9 1 2 
        58 1 . . . . .  2.4 1.8  2.9 1 2 
        59 1 . . . . .  3.4 2.4  3.9 1 2 
        60 1 . . . . .  2.4 1.8  2.9 1 2 
        61 1 . . . . .  3.4 2.4  3.9 1 2 
        62 1 . . . . .  2.4 1.8  2.9 1 2 
        63 1 . . . . .  3.4 2.4  3.9 1 2 
        64 1 . . . . .  2.4 1.8  2.9 1 2 
        65 1 . . . . .  3.4 2.4  3.9 1 2 
        66 1 . . . . . 2.55 1.8 3.05 1 2 
        67 1 . . . . . 3.55 2.6 4.05 1 2 
        68 1 . . . . . 2.55 1.8 3.05 1 2 
        69 1 . . . . . 3.55 2.6 4.05 1 2 
        70 1 . . . . .  2.4 1.8  2.9 1 2 
        71 1 . . . . .  3.4 2.4  3.9 1 2 
        72 1 . . . . .  2.4 1.8  2.9 1 2 
        73 1 . . . . .  3.4 2.4  3.9 1 2 
        74 1 . . . . .  2.4 1.8  2.9 1 2 
        75 1 . . . . .  3.4 2.4  3.9 1 2 
        76 1 . . . . . 2.55 1.8 3.05 1 2 
        77 1 . . . . . 3.55 2.6 4.05 1 2 
        78 1 . . . . .  2.4 1.8  2.9 1 2 
        79 1 . . . . .  3.4 2.5  3.9 1 2 
        80 1 . . . . .  2.4 1.8  2.9 1 2 
        81 1 . . . . .  3.4 2.4  3.9 1 2 
        82 1 . . . . .  2.4 1.8  2.9 1 2 
        83 1 . . . . .  3.4 2.4  3.9 1 2 
        84 1 . . . . .  2.4 1.8  2.9 1 2 
        85 1 . . . . .  3.4 2.4  3.9 1 2 
        86 1 . . . . .  2.4 1.8  2.9 1 2 
        87 1 . . . . .  3.4 2.4  3.9 1 2 
        88 1 . . . . .  2.4 1.8  2.9 1 2 
        89 1 . . . . .  3.4 2.4  3.9 1 2 
        90 1 . . . . .  2.4 1.8  2.9 1 2 
        91 1 . . . . .  3.4 2.4  3.9 1 2 
        92 1 . . . . .  2.4 1.8  2.9 1 2 
        93 1 . . . . .  3.4 2.4  3.9 1 2 
        94 1 . . . . .  2.4 1.8  2.9 1 2 
        95 1 . . . . .  3.4 2.4  3.9 1 2 
        96 1 . . . . .  2.6 1.8  3.1 1 2 
        97 1 . . . . .  3.6 2.4  4.1 1 2 
        98 1 . . . . .  2.7 1.8  3.2 1 2 
        99 1 . . . . . 3.55 2.5 4.05 1 2 
       100 1 . . . . .  2.4 1.8  2.9 1 2 
       101 1 . . . . .  3.4 2.5  3.9 1 2 
       102 1 . . . . .  2.7 1.8  3.2 1 2 
       103 1 . . . . .  3.7 2.4  4.2 1 2 
       104 1 . . . . .  2.8 1.8  3.3 1 2 
       105 1 . . . . .  3.8 2.5  4.3 1 2 
       106 1 . . . . .  2.8 1.8  3.3 1 2 
       107 1 . . . . .  3.8 2.5  4.3 1 2 
       108 1 . . . . .  2.4 1.8  2.9 1 2 
       109 1 . . . . .  3.4 2.4  3.9 1 2 
       110 1 . . . . .  2.4 1.8  2.9 1 2 
       111 1 . . . . .  3.4 2.4  3.9 1 2 
       112 1 . . . . .  2.4 1.8  2.9 1 2 
       113 1 . . . . .  3.4 2.4  3.9 1 2 
       114 1 . . . . . 3.03 1.8 3.53 1 2 
       115 1 . . . . .  3.7 2.4  4.2 1 2 
       116 1 . . . . . 2.69 1.8 3.19 1 2 
       117 1 . . . . .  3.4 2.4  3.9 1 2 
    stop_

save_


save_AMBER_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  4 GLN C   1 1  5 LEU N   1 1  5 LEU CA  1 1  5 LEU C        -141.5      -50.3 2map_ambr001   4 GLN C   2map_ambr001   5 LEU N   2map_ambr001   5 LEU CA  2map_ambr001   5 LEU C   1 1 
         2 . 1 1  5 LEU C   1 1  6 THR N   1 1  6 THR CA  1 1  6 THR C        -103.2      -63.2 2map_ambr001   5 LEU C   2map_ambr001   6 THR N   2map_ambr001   6 THR CA  2map_ambr001   6 THR C   1 1 
         3 . 1 1  6 THR N   1 1  6 THR CA  1 1  6 THR C   1 1  7 ASP N         143.7      183.7 2map_ambr001   6 THR N   2map_ambr001   6 THR CA  2map_ambr001   6 THR C   2map_ambr001   7 ASP N   1 1 
         4 . 1 1  6 THR C   1 1  7 ASP N   1 1  7 ASP CA  1 1  7 ASP C         -78.0      -38.0 2map_ambr001   6 THR C   2map_ambr001   7 ASP N   2map_ambr001   7 ASP CA  2map_ambr001   7 ASP C   1 1 
         5 . 1 1  7 ASP N   1 1  7 ASP CA  1 1  7 ASP C   1 1  8 GLN N    -57.899998      -15.0 2map_ambr001   7 ASP N   2map_ambr001   7 ASP CA  2map_ambr001   7 ASP C   2map_ambr001   8 GLN N   1 1 
         6 . 1 1  7 ASP C   1 1  8 GLN N   1 1  8 GLN CA  1 1  8 GLN C         -82.6      -42.6 2map_ambr001   7 ASP C   2map_ambr001   8 GLN N   2map_ambr001   8 GLN CA  2map_ambr001   8 GLN C   1 1 
         7 . 1 1  8 GLN N   1 1  8 GLN CA  1 1  8 GLN C   1 1  9 VAL N    -57.500004      -17.5 2map_ambr001   8 GLN N   2map_ambr001   8 GLN CA  2map_ambr001   8 GLN C   2map_ambr001   9 VAL N   1 1 
         8 . 1 1  8 GLN C   1 1  9 VAL N   1 1  9 VAL CA  1 1  9 VAL C         -84.2      -40.2 2map_ambr001   8 GLN C   2map_ambr001   9 VAL N   2map_ambr001   9 VAL CA  2map_ambr001   9 VAL C   1 1 
         9 . 1 1  9 VAL N   1 1  9 VAL CA  1 1  9 VAL C   1 1 10 LEU N         -64.0      -23.0 2map_ambr001   9 VAL N   2map_ambr001   9 VAL CA  2map_ambr001   9 VAL C   2map_ambr001  10 LEU N   1 1 
        10 . 1 1  9 VAL C   1 1 10 LEU N   1 1 10 LEU CA  1 1 10 LEU C         -80.5      -40.5 2map_ambr001   9 VAL C   2map_ambr001  10 LEU N   2map_ambr001  10 LEU CA  2map_ambr001  10 LEU C   1 1 
        11 . 1 1 10 LEU N   1 1 10 LEU CA  1 1 10 LEU C   1 1 11 VAL N         -63.0      -23.0 2map_ambr001  10 LEU N   2map_ambr001  10 LEU CA  2map_ambr001  10 LEU C   2map_ambr001  11 VAL N   1 1 
        12 . 1 1 10 LEU C   1 1 11 VAL N   1 1 11 VAL CA  1 1 11 VAL C         -83.6      -43.6 2map_ambr001  10 LEU C   2map_ambr001  11 VAL N   2map_ambr001  11 VAL CA  2map_ambr001  11 VAL C   1 1 
        13 . 1 1 11 VAL N   1 1 11 VAL CA  1 1 11 VAL C   1 1 12 GLU N         -64.3      -24.3 2map_ambr001  11 VAL N   2map_ambr001  11 VAL CA  2map_ambr001  11 VAL C   2map_ambr001  12 GLU N   1 1 
        14 . 1 1 11 VAL C   1 1 12 GLU N   1 1 12 GLU CA  1 1 12 GLU C         -82.5      -42.5 2map_ambr001  11 VAL C   2map_ambr001  12 GLU N   2map_ambr001  12 GLU CA  2map_ambr001  12 GLU C   1 1 
        15 . 1 1 12 GLU N   1 1 12 GLU CA  1 1 12 GLU C   1 1 13 ARG N    -61.600002      -21.6 2map_ambr001  12 GLU N   2map_ambr001  12 GLU CA  2map_ambr001  12 GLU C   2map_ambr001  13 ARG N   1 1 
        16 . 1 1 12 GLU C   1 1 13 ARG N   1 1 13 ARG CA  1 1 13 ARG C         -86.6      -46.6 2map_ambr001  12 GLU C   2map_ambr001  13 ARG N   2map_ambr001  13 ARG CA  2map_ambr001  13 ARG C   1 1 
        17 . 1 1 13 ARG N   1 1 13 ARG CA  1 1 13 ARG C   1 1 14 VAL N         -57.2      -17.2 2map_ambr001  13 ARG N   2map_ambr001  13 ARG CA  2map_ambr001  13 ARG C   2map_ambr001  14 VAL N   1 1 
        18 . 1 1 13 ARG C   1 1 14 VAL N   1 1 14 VAL CA  1 1 14 VAL C         -90.4      -50.4 2map_ambr001  13 ARG C   2map_ambr001  14 VAL N   2map_ambr001  14 VAL CA  2map_ambr001  14 VAL C   1 1 
        19 . 1 1 14 VAL N   1 1 14 VAL CA  1 1 14 VAL C   1 1 15 GLN N         -60.0      -20.0 2map_ambr001  14 VAL N   2map_ambr001  14 VAL CA  2map_ambr001  14 VAL C   2map_ambr001  15 GLN N   1 1 
        20 . 1 1 14 VAL C   1 1 15 GLN N   1 1 15 GLN CA  1 1 15 GLN C         -81.3      -41.3 2map_ambr001  14 VAL C   2map_ambr001  15 GLN N   2map_ambr001  15 GLN CA  2map_ambr001  15 GLN C   1 1 
        21 . 1 1 15 GLN N   1 1 15 GLN CA  1 1 15 GLN C   1 1 16 LYS N         -56.5 -15.499999 2map_ambr001  15 GLN N   2map_ambr001  15 GLN CA  2map_ambr001  15 GLN C   2map_ambr001  16 LYS N   1 1 
        22 . 1 1 15 GLN C   1 1 16 LYS N   1 1 16 LYS CA  1 1 16 LYS C        -117.1      -61.7 2map_ambr001  15 GLN C   2map_ambr001  16 LYS N   2map_ambr001  16 LYS CA  2map_ambr001  16 LYS C   1 1 
        23 . 1 1 16 LYS N   1 1 16 LYS CA  1 1 16 LYS C   1 1 17 GLY N         -55.2       24.2 2map_ambr001  16 LYS N   2map_ambr001  16 LYS CA  2map_ambr001  16 LYS C   2map_ambr001  17 GLY N   1 1 
        24 . 1 1 17 GLY C   1 1 18 ASP N   1 1 18 ASP CA  1 1 18 ASP C        -112.8      -52.7 2map_ambr001  17 GLY C   2map_ambr001  18 ASP N   2map_ambr001  18 ASP CA  2map_ambr001  18 ASP C   1 1 
        25 . 1 1 18 ASP N   1 1 18 ASP CA  1 1 18 ASP C   1 1 19 GLN N          83.8      176.8 2map_ambr001  18 ASP N   2map_ambr001  18 ASP CA  2map_ambr001  18 ASP C   2map_ambr001  19 GLN N   1 1 
        26 . 1 1 18 ASP C   1 1 19 GLN N   1 1 19 GLN CA  1 1 19 GLN C         -80.0      -37.4 2map_ambr001  18 ASP C   2map_ambr001  19 GLN N   2map_ambr001  19 GLN CA  2map_ambr001  19 GLN C   1 1 
        27 . 1 1 19 GLN N   1 1 19 GLN CA  1 1 19 GLN C   1 1 20 LYS N         -61.1       -3.2 2map_ambr001  19 GLN N   2map_ambr001  19 GLN CA  2map_ambr001  19 GLN C   2map_ambr001  20 LYS N   1 1 
        28 . 1 1 19 GLN C   1 1 20 LYS N   1 1 20 LYS CA  1 1 20 LYS C         -82.5      -42.5 2map_ambr001  19 GLN C   2map_ambr001  20 LYS N   2map_ambr001  20 LYS CA  2map_ambr001  20 LYS C   1 1 
        29 . 1 1 20 LYS N   1 1 20 LYS CA  1 1 20 LYS C   1 1 21 ALA N    -58.300003      -18.3 2map_ambr001  20 LYS N   2map_ambr001  20 LYS CA  2map_ambr001  20 LYS C   2map_ambr001  21 ALA N   1 1 
        30 . 1 1 20 LYS C   1 1 21 ALA N   1 1 21 ALA CA  1 1 21 ALA C         -85.8      -45.8 2map_ambr001  20 LYS C   2map_ambr001  21 ALA N   2map_ambr001  21 ALA CA  2map_ambr001  21 ALA C   1 1 
        31 . 1 1 21 ALA N   1 1 21 ALA CA  1 1 21 ALA C   1 1 22 PHE N         -59.9 -19.899998 2map_ambr001  21 ALA N   2map_ambr001  21 ALA CA  2map_ambr001  21 ALA C   2map_ambr001  22 PHE N   1 1 
        32 . 1 1 21 ALA C   1 1 22 PHE N   1 1 22 PHE CA  1 1 22 PHE C         -80.3      -40.3 2map_ambr001  21 ALA C   2map_ambr001  22 PHE N   2map_ambr001  22 PHE CA  2map_ambr001  22 PHE C   1 1 
        33 . 1 1 22 PHE N   1 1 22 PHE CA  1 1 22 PHE C   1 1 23 ASN N         -65.0      -25.0 2map_ambr001  22 PHE N   2map_ambr001  22 PHE CA  2map_ambr001  22 PHE C   2map_ambr001  23 ASN N   1 1 
        34 . 1 1 22 PHE C   1 1 23 ASN N   1 1 23 ASN CA  1 1 23 ASN C         -82.0      -42.0 2map_ambr001  22 PHE C   2map_ambr001  23 ASN N   2map_ambr001  23 ASN CA  2map_ambr001  23 ASN C   1 1 
        35 . 1 1 23 ASN N   1 1 23 ASN CA  1 1 23 ASN C   1 1 24 LEU N         -63.3      -19.2 2map_ambr001  23 ASN N   2map_ambr001  23 ASN CA  2map_ambr001  23 ASN C   2map_ambr001  24 LEU N   1 1 
        36 . 1 1 23 ASN C   1 1 24 LEU N   1 1 24 LEU CA  1 1 24 LEU C         -83.9      -43.9 2map_ambr001  23 ASN C   2map_ambr001  24 LEU N   2map_ambr001  24 LEU CA  2map_ambr001  24 LEU C   1 1 
        37 . 1 1 24 LEU N   1 1 24 LEU CA  1 1 24 LEU C   1 1 25 LEU N    -58.699997      -18.7 2map_ambr001  24 LEU N   2map_ambr001  24 LEU CA  2map_ambr001  24 LEU C   2map_ambr001  25 LEU N   1 1 
        38 . 1 1 24 LEU C   1 1 25 LEU N   1 1 25 LEU CA  1 1 25 LEU C         -82.5      -42.5 2map_ambr001  24 LEU C   2map_ambr001  25 LEU N   2map_ambr001  25 LEU CA  2map_ambr001  25 LEU C   1 1 
        39 . 1 1 25 LEU N   1 1 25 LEU CA  1 1 25 LEU C   1 1 26 VAL N    -63.500004      -23.5 2map_ambr001  25 LEU N   2map_ambr001  25 LEU CA  2map_ambr001  25 LEU C   2map_ambr001  26 VAL N   1 1 
        40 . 1 1 25 LEU C   1 1 26 VAL N   1 1 26 VAL CA  1 1 26 VAL C         -85.7      -45.7 2map_ambr001  25 LEU C   2map_ambr001  26 VAL N   2map_ambr001  26 VAL CA  2map_ambr001  26 VAL C   1 1 
        41 . 1 1 26 VAL N   1 1 26 VAL CA  1 1 26 VAL C   1 1 27 VAL N         -65.8      -25.8 2map_ambr001  26 VAL N   2map_ambr001  26 VAL CA  2map_ambr001  26 VAL C   2map_ambr001  27 VAL N   1 1 
        42 . 1 1 26 VAL C   1 1 27 VAL N   1 1 27 VAL CA  1 1 27 VAL C         -77.5      -37.5 2map_ambr001  26 VAL C   2map_ambr001  27 VAL N   2map_ambr001  27 VAL CA  2map_ambr001  27 VAL C   1 1 
        43 . 1 1 27 VAL N   1 1 27 VAL CA  1 1 27 VAL C   1 1 28 ARG N         -65.0 -23.999998 2map_ambr001  27 VAL N   2map_ambr001  27 VAL CA  2map_ambr001  27 VAL C   2map_ambr001  28 ARG N   1 1 
        44 . 1 1 27 VAL C   1 1 28 ARG N   1 1 28 ARG CA  1 1 28 ARG C         -91.7      -49.0 2map_ambr001  27 VAL C   2map_ambr001  28 ARG N   2map_ambr001  28 ARG CA  2map_ambr001  28 ARG C   1 1 
        45 . 1 1 28 ARG N   1 1 28 ARG CA  1 1 28 ARG C   1 1 29 TYR N         -59.2      -19.2 2map_ambr001  28 ARG N   2map_ambr001  28 ARG CA  2map_ambr001  28 ARG C   2map_ambr001  29 TYR N   1 1 
        46 . 1 1 28 ARG C   1 1 29 TYR N   1 1 29 TYR CA  1 1 29 TYR C        -114.1      -60.6 2map_ambr001  28 ARG C   2map_ambr001  29 TYR N   2map_ambr001  29 TYR CA  2map_ambr001  29 TYR C   1 1 
        47 . 1 1 29 TYR N   1 1 29 TYR CA  1 1 29 TYR C   1 1 30 GLN N         -52.7       -0.0 2map_ambr001  29 TYR N   2map_ambr001  29 TYR CA  2map_ambr001  29 TYR C   2map_ambr001  30 GLN N   1 1 
        48 . 1 1 29 TYR C   1 1 30 GLN N   1 1 30 GLN CA  1 1 30 GLN C         -84.3      -44.3 2map_ambr001  29 TYR C   2map_ambr001  30 GLN N   2map_ambr001  30 GLN CA  2map_ambr001  30 GLN C   1 1 
        49 . 1 1 30 GLN N   1 1 30 GLN CA  1 1 30 GLN C   1 1 31 HIS N         -59.7      -19.7 2map_ambr001  30 GLN N   2map_ambr001  30 GLN CA  2map_ambr001  30 GLN C   2map_ambr001  31 HIS N   1 1 
        50 . 1 1 30 GLN C   1 1 31 HIS N   1 1 31 HIS CA  1 1 31 HIS C         -87.2 -46.899998 2map_ambr001  30 GLN C   2map_ambr001  31 HIS N   2map_ambr001  31 HIS CA  2map_ambr001  31 HIS C   1 1 
        51 . 1 1 31 HIS N   1 1 31 HIS CA  1 1 31 HIS C   1 1 32 LYS N    -59.499996      -19.5 2map_ambr001  31 HIS N   2map_ambr001  31 HIS CA  2map_ambr001  31 HIS C   2map_ambr001  32 LYS N   1 1 
        52 . 1 1 31 HIS C   1 1 32 LYS N   1 1 32 LYS CA  1 1 32 LYS C         -88.0 -47.999996 2map_ambr001  31 HIS C   2map_ambr001  32 LYS N   2map_ambr001  32 LYS CA  2map_ambr001  32 LYS C   1 1 
        53 . 1 1 32 LYS N   1 1 32 LYS CA  1 1 32 LYS C   1 1 33 VAL N    -61.399998 -21.399998 2map_ambr001  32 LYS N   2map_ambr001  32 LYS CA  2map_ambr001  32 LYS C   2map_ambr001  33 VAL N   1 1 
        54 . 1 1 32 LYS C   1 1 33 VAL N   1 1 33 VAL CA  1 1 33 VAL C         -84.1      -44.1 2map_ambr001  32 LYS C   2map_ambr001  33 VAL N   2map_ambr001  33 VAL CA  2map_ambr001  33 VAL C   1 1 
        55 . 1 1 33 VAL N   1 1 33 VAL CA  1 1 33 VAL C   1 1 34 ALA N         -62.4      -22.4 2map_ambr001  33 VAL N   2map_ambr001  33 VAL CA  2map_ambr001  33 VAL C   2map_ambr001  34 ALA N   1 1 
        56 . 1 1 33 VAL C   1 1 34 ALA N   1 1 34 ALA CA  1 1 34 ALA C         -79.4      -39.4 2map_ambr001  33 VAL C   2map_ambr001  34 ALA N   2map_ambr001  34 ALA CA  2map_ambr001  34 ALA C   1 1 
        57 . 1 1 34 ALA N   1 1 34 ALA CA  1 1 34 ALA C   1 1 35 SER N         -61.1      -21.1 2map_ambr001  34 ALA N   2map_ambr001  34 ALA CA  2map_ambr001  34 ALA C   2map_ambr001  35 SER N   1 1 
        58 . 1 1 34 ALA C   1 1 35 SER N   1 1 35 SER CA  1 1 35 SER C         -84.2      -44.2 2map_ambr001  34 ALA C   2map_ambr001  35 SER N   2map_ambr001  35 SER CA  2map_ambr001  35 SER C   1 1 
        59 . 1 1 35 SER N   1 1 35 SER CA  1 1 35 SER C   1 1 36 LEU N    -62.700005      -22.7 2map_ambr001  35 SER N   2map_ambr001  35 SER CA  2map_ambr001  35 SER C   2map_ambr001  36 LEU N   1 1 
        60 . 1 1 35 SER C   1 1 36 LEU N   1 1 36 LEU CA  1 1 36 LEU C         -88.0 -47.999996 2map_ambr001  35 SER C   2map_ambr001  36 LEU N   2map_ambr001  36 LEU CA  2map_ambr001  36 LEU C   1 1 
        61 . 1 1 36 LEU N   1 1 36 LEU CA  1 1 36 LEU C   1 1 37 VAL N         -66.3      -26.3 2map_ambr001  36 LEU N   2map_ambr001  36 LEU CA  2map_ambr001  36 LEU C   2map_ambr001  37 VAL N   1 1 
        62 . 1 1 36 LEU C   1 1 37 VAL N   1 1 37 VAL CA  1 1 37 VAL C         -83.1 -43.099995 2map_ambr001  36 LEU C   2map_ambr001  37 VAL N   2map_ambr001  37 VAL CA  2map_ambr001  37 VAL C   1 1 
        63 . 1 1 37 VAL N   1 1 37 VAL CA  1 1 37 VAL C   1 1 38 SER N         -58.2      -18.2 2map_ambr001  37 VAL N   2map_ambr001  37 VAL CA  2map_ambr001  37 VAL C   2map_ambr001  38 SER N   1 1 
        64 . 1 1 37 VAL C   1 1 38 SER N   1 1 38 SER CA  1 1 38 SER C     -86.19999      -46.2 2map_ambr001  37 VAL C   2map_ambr001  38 SER N   2map_ambr001  38 SER CA  2map_ambr001  38 SER C   1 1 
        65 . 1 1 38 SER N   1 1 38 SER CA  1 1 38 SER C   1 1 39 ARG N         -60.9      -16.4 2map_ambr001  38 SER N   2map_ambr001  38 SER CA  2map_ambr001  38 SER C   2map_ambr001  39 ARG N   1 1 
        66 . 1 1 38 SER C   1 1 39 ARG N   1 1 39 ARG CA  1 1 39 ARG C         -98.1      -58.1 2map_ambr001  38 SER C   2map_ambr001  39 ARG N   2map_ambr001  39 ARG CA  2map_ambr001  39 ARG C   1 1 
        67 . 1 1 39 ARG N   1 1 39 ARG CA  1 1 39 ARG C   1 1 40 TYR N         -61.5  2.2999997 2map_ambr001  39 ARG N   2map_ambr001  39 ARG CA  2map_ambr001  39 ARG C   2map_ambr001  40 TYR N   1 1 
        68 . 1 1 39 ARG C   1 1 40 TYR N   1 1 40 TYR CA  1 1 40 TYR C        -126.6      -67.8 2map_ambr001  39 ARG C   2map_ambr001  40 TYR N   2map_ambr001  40 TYR CA  2map_ambr001  40 TYR C   1 1 
        69 . 1 1 40 TYR N   1 1 40 TYR CA  1 1 40 TYR C   1 1 41 VAL N    -68.899994       15.0 2map_ambr001  40 TYR N   2map_ambr001  40 TYR CA  2map_ambr001  40 TYR C   2map_ambr001  41 VAL N   1 1 
        70 . 1 1 40 TYR C   1 1 41 VAL N   1 1 41 VAL CA  1 1 41 VAL C        -168.5      -97.1 2map_ambr001  40 TYR C   2map_ambr001  41 VAL N   2map_ambr001  41 VAL CA  2map_ambr001  41 VAL C   1 1 
        71 . 1 1 41 VAL N   1 1 41 VAL CA  1 1 41 VAL C   1 1 42 PRO N          66.4      206.4 2map_ambr001  41 VAL N   2map_ambr001  41 VAL CA  2map_ambr001  41 VAL C   2map_ambr001  42 PRO N   1 1 
        72 . 1 1 42 PRO N   1 1 42 PRO CA  1 1 42 PRO C   1 1 43 SER N         129.3  169.29999 2map_ambr001  42 PRO N   2map_ambr001  42 PRO CA  2map_ambr001  42 PRO C   2map_ambr001  43 SER N   1 1 
        73 . 1 1 42 PRO C   1 1 43 SER N   1 1 43 SER CA  1 1 43 SER C         -76.3      -36.3 2map_ambr001  42 PRO C   2map_ambr001  43 SER N   2map_ambr001  43 SER CA  2map_ambr001  43 SER C   1 1 
        74 . 1 1 43 SER N   1 1 43 SER CA  1 1 43 SER C   1 1 44 GLY N         -51.1      -11.1 2map_ambr001  43 SER N   2map_ambr001  43 SER CA  2map_ambr001  43 SER C   2map_ambr001  44 GLY N   1 1 
        75 . 1 1 43 SER C   1 1 44 GLY N   1 1 44 GLY CA  1 1 44 GLY C         -86.8 -46.099995 2map_ambr001  43 SER C   2map_ambr001  44 GLY N   2map_ambr001  44 GLY CA  2map_ambr001  44 GLY C   1 1 
        76 . 1 1 44 GLY N   1 1 44 GLY CA  1 1 44 GLY C   1 1 45 ASP N         -65.4       11.1 2map_ambr001  44 GLY N   2map_ambr001  44 GLY CA  2map_ambr001  44 GLY C   2map_ambr001  45 ASP N   1 1 
        77 . 1 1 44 GLY C   1 1 45 ASP N   1 1 45 ASP CA  1 1 45 ASP C   -118.299995      -54.4 2map_ambr001  44 GLY C   2map_ambr001  45 ASP N   2map_ambr001  45 ASP CA  2map_ambr001  45 ASP C   1 1 
        78 . 1 1 45 ASP N   1 1 45 ASP CA  1 1 45 ASP C   1 1 46 VAL N         -47.8  3.5999997 2map_ambr001  45 ASP N   2map_ambr001  45 ASP CA  2map_ambr001  45 ASP C   2map_ambr001  46 VAL N   1 1 
        79 . 1 1 45 ASP C   1 1 46 VAL N   1 1 46 VAL CA  1 1 46 VAL C         -78.6      -29.0 2map_ambr001  45 ASP C   2map_ambr001  46 VAL N   2map_ambr001  46 VAL CA  2map_ambr001  46 VAL C   1 1 
        80 . 1 1 46 VAL N   1 1 46 VAL CA  1 1 46 VAL C   1 1 47 PRO N         -68.6      -28.6 2map_ambr001  46 VAL N   2map_ambr001  46 VAL CA  2map_ambr001  46 VAL C   2map_ambr001  47 PRO N   1 1 
        81 . 1 1 47 PRO N   1 1 47 PRO CA  1 1 47 PRO C   1 1 48 ASP N         -59.0      -19.0 2map_ambr001  47 PRO N   2map_ambr001  47 PRO CA  2map_ambr001  47 PRO C   2map_ambr001  48 ASP N   1 1 
        82 . 1 1 47 PRO C   1 1 48 ASP N   1 1 48 ASP CA  1 1 48 ASP C         -86.7      -46.7 2map_ambr001  47 PRO C   2map_ambr001  48 ASP N   2map_ambr001  48 ASP CA  2map_ambr001  48 ASP C   1 1 
        83 . 1 1 48 ASP N   1 1 48 ASP CA  1 1 48 ASP C   1 1 49 VAL N         -61.5      -21.5 2map_ambr001  48 ASP N   2map_ambr001  48 ASP CA  2map_ambr001  48 ASP C   2map_ambr001  49 VAL N   1 1 
        84 . 1 1 48 ASP C   1 1 49 VAL N   1 1 49 VAL CA  1 1 49 VAL C         -84.1      -44.1 2map_ambr001  48 ASP C   2map_ambr001  49 VAL N   2map_ambr001  49 VAL CA  2map_ambr001  49 VAL C   1 1 
        85 . 1 1 49 VAL N   1 1 49 VAL CA  1 1 49 VAL C   1 1 50 VAL N         -66.0      -26.0 2map_ambr001  49 VAL N   2map_ambr001  49 VAL CA  2map_ambr001  49 VAL C   2map_ambr001  50 VAL N   1 1 
        86 . 1 1 49 VAL C   1 1 50 VAL N   1 1 50 VAL CA  1 1 50 VAL C         -80.7      -40.7 2map_ambr001  49 VAL C   2map_ambr001  50 VAL N   2map_ambr001  50 VAL CA  2map_ambr001  50 VAL C   1 1 
        87 . 1 1 50 VAL N   1 1 50 VAL CA  1 1 50 VAL C   1 1 51 GLN N         -65.7      -25.7 2map_ambr001  50 VAL N   2map_ambr001  50 VAL CA  2map_ambr001  50 VAL C   2map_ambr001  51 GLN N   1 1 
        88 . 1 1 50 VAL C   1 1 51 GLN N   1 1 51 GLN CA  1 1 51 GLN C         -81.7 -41.699997 2map_ambr001  50 VAL C   2map_ambr001  51 GLN N   2map_ambr001  51 GLN CA  2map_ambr001  51 GLN C   1 1 
        89 . 1 1 51 GLN N   1 1 51 GLN CA  1 1 51 GLN C   1 1 52 GLU N    -59.299995      -19.3 2map_ambr001  51 GLN N   2map_ambr001  51 GLN CA  2map_ambr001  51 GLN C   2map_ambr001  52 GLU N   1 1 
        90 . 1 1 51 GLN C   1 1 52 GLU N   1 1 52 GLU CA  1 1 52 GLU C         -85.1      -45.1 2map_ambr001  51 GLN C   2map_ambr001  52 GLU N   2map_ambr001  52 GLU CA  2map_ambr001  52 GLU C   1 1 
        91 . 1 1 52 GLU N   1 1 52 GLU CA  1 1 52 GLU C   1 1 53 ALA N         -60.5      -20.5 2map_ambr001  52 GLU N   2map_ambr001  52 GLU CA  2map_ambr001  52 GLU C   2map_ambr001  53 ALA N   1 1 
        92 . 1 1 52 GLU C   1 1 53 ALA N   1 1 53 ALA CA  1 1 53 ALA C         -84.2      -44.2 2map_ambr001  52 GLU C   2map_ambr001  53 ALA N   2map_ambr001  53 ALA CA  2map_ambr001  53 ALA C   1 1 
        93 . 1 1 53 ALA N   1 1 53 ALA CA  1 1 53 ALA C   1 1 54 PHE N         -63.2      -23.2 2map_ambr001  53 ALA N   2map_ambr001  53 ALA CA  2map_ambr001  53 ALA C   2map_ambr001  54 PHE N   1 1 
        94 . 1 1 53 ALA C   1 1 54 PHE N   1 1 54 PHE CA  1 1 54 PHE C         -84.4      -44.4 2map_ambr001  53 ALA C   2map_ambr001  54 PHE N   2map_ambr001  54 PHE CA  2map_ambr001  54 PHE C   1 1 
        95 . 1 1 54 PHE N   1 1 54 PHE CA  1 1 54 PHE C   1 1 55 ILE N         -56.7      -16.7 2map_ambr001  54 PHE N   2map_ambr001  54 PHE CA  2map_ambr001  54 PHE C   2map_ambr001  55 ILE N   1 1 
        96 . 1 1 54 PHE C   1 1 55 ILE N   1 1 55 ILE CA  1 1 55 ILE C         -87.6      -47.6 2map_ambr001  54 PHE C   2map_ambr001  55 ILE N   2map_ambr001  55 ILE CA  2map_ambr001  55 ILE C   1 1 
        97 . 1 1 55 ILE N   1 1 55 ILE CA  1 1 55 ILE C   1 1 56 LYS N         -64.5      -24.5 2map_ambr001  55 ILE N   2map_ambr001  55 ILE CA  2map_ambr001  55 ILE C   2map_ambr001  56 LYS N   1 1 
        98 . 1 1 55 ILE C   1 1 56 LYS N   1 1 56 LYS CA  1 1 56 LYS C         -81.4      -41.4 2map_ambr001  55 ILE C   2map_ambr001  56 LYS N   2map_ambr001  56 LYS CA  2map_ambr001  56 LYS C   1 1 
        99 . 1 1 56 LYS N   1 1 56 LYS CA  1 1 56 LYS C   1 1 57 ALA N    -62.799995 -13.299999 2map_ambr001  56 LYS N   2map_ambr001  56 LYS CA  2map_ambr001  56 LYS C   2map_ambr001  57 ALA N   1 1 
       100 . 1 1 56 LYS C   1 1 57 ALA N   1 1 57 ALA CA  1 1 57 ALA C         -85.0 -44.999996 2map_ambr001  56 LYS C   2map_ambr001  57 ALA N   2map_ambr001  57 ALA CA  2map_ambr001  57 ALA C   1 1 
       101 . 1 1 57 ALA N   1 1 57 ALA CA  1 1 57 ALA C   1 1 58 TYR N         -55.2 -15.200001 2map_ambr001  57 ALA N   2map_ambr001  57 ALA CA  2map_ambr001  57 ALA C   2map_ambr001  58 TYR N   1 1 
       102 . 1 1 57 ALA C   1 1 58 TYR N   1 1 58 TYR CA  1 1 58 TYR C         -83.9      -43.9 2map_ambr001  57 ALA C   2map_ambr001  58 TYR N   2map_ambr001  58 TYR CA  2map_ambr001  58 TYR C   1 1 
       103 . 1 1 58 TYR N   1 1 58 TYR CA  1 1 58 TYR C   1 1 59 ARG N         -65.0      -18.7 2map_ambr001  58 TYR N   2map_ambr001  58 TYR CA  2map_ambr001  58 TYR C   2map_ambr001  59 ARG N   1 1 
       104 . 1 1 58 TYR C   1 1 59 ARG N   1 1 59 ARG CA  1 1 59 ARG C         -92.9      -47.9 2map_ambr001  58 TYR C   2map_ambr001  59 ARG N   2map_ambr001  59 ARG CA  2map_ambr001  59 ARG C   1 1 
       105 . 1 1 59 ARG N   1 1 59 ARG CA  1 1 59 ARG C   1 1 60 ALA N         -58.0       -5.5 2map_ambr001  59 ARG N   2map_ambr001  59 ARG CA  2map_ambr001  59 ARG C   2map_ambr001  60 ALA N   1 1 
       106 . 1 1 60 ALA C   1 1 61 LEU N   1 1 61 LEU CA  1 1 61 LEU C         -78.9      -35.9 2map_ambr001  60 ALA C   2map_ambr001  61 LEU N   2map_ambr001  61 LEU CA  2map_ambr001  61 LEU C   1 1 
       107 . 1 1 61 LEU N   1 1 61 LEU CA  1 1 61 LEU C   1 1 62 ASP N         -63.4 -15.400001 2map_ambr001  61 LEU N   2map_ambr001  61 LEU CA  2map_ambr001  61 LEU C   2map_ambr001  62 ASP N   1 1 
       108 . 1 1 61 LEU C   1 1 62 ASP N   1 1 62 ASP CA  1 1 62 ASP C         -89.2      -49.2 2map_ambr001  61 LEU C   2map_ambr001  62 ASP N   2map_ambr001  62 ASP CA  2map_ambr001  62 ASP C   1 1 
       109 . 1 1 62 ASP N   1 1 62 ASP CA  1 1 62 ASP C   1 1 63 SER N         -51.6        1.7 2map_ambr001  62 ASP N   2map_ambr001  62 ASP CA  2map_ambr001  62 ASP C   2map_ambr001  63 SER N   1 1 
       110 . 1 1 62 ASP C   1 1 63 SER N   1 1 63 SER CA  1 1 63 SER C        -114.7      -70.0 2map_ambr001  62 ASP C   2map_ambr001  63 SER N   2map_ambr001  63 SER CA  2map_ambr001  63 SER C   1 1 
       111 . 1 1 63 SER N   1 1 63 SER CA  1 1 63 SER C   1 1 64 PHE N         -35.8       12.5 2map_ambr001  63 SER N   2map_ambr001  63 SER CA  2map_ambr001  63 SER C   2map_ambr001  64 PHE N   1 1 
       112 . 1 1 63 SER C   1 1 64 PHE N   1 1 64 PHE CA  1 1 64 PHE C   -115.399994      -54.4 2map_ambr001  63 SER C   2map_ambr001  64 PHE N   2map_ambr001  64 PHE CA  2map_ambr001  64 PHE C   1 1 
       113 . 1 1 64 PHE N   1 1 64 PHE CA  1 1 64 PHE C   1 1 65 ARG N          67.7      166.1 2map_ambr001  64 PHE N   2map_ambr001  64 PHE CA  2map_ambr001  64 PHE C   2map_ambr001  65 ARG N   1 1 
       114 . 1 1 64 PHE C   1 1 65 ARG N   1 1 65 ARG CA  1 1 65 ARG C         -99.1      -40.8 2map_ambr001  64 PHE C   2map_ambr001  65 ARG N   2map_ambr001  65 ARG CA  2map_ambr001  65 ARG C   1 1 
       115 . 1 1 65 ARG N   1 1 65 ARG CA  1 1 65 ARG C   1 1 66 GLY N    -63.899998        6.2 2map_ambr001  65 ARG N   2map_ambr001  65 ARG CA  2map_ambr001  65 ARG C   2map_ambr001  66 GLY N   1 1 
       116 . 1 1 66 GLY C   1 1 67 ASP N   1 1 67 ASP CA  1 1 67 ASP C    -102.59999 -62.599995 2map_ambr001  66 GLY C   2map_ambr001  67 ASP N   2map_ambr001  67 ASP CA  2map_ambr001  67 ASP C   1 1 
       117 . 1 1 67 ASP N   1 1 67 ASP CA  1 1 67 ASP C   1 1 68 SER N         -55.7        9.4 2map_ambr001  67 ASP N   2map_ambr001  67 ASP CA  2map_ambr001  67 ASP C   2map_ambr001  68 SER N   1 1 
       118 . 1 1 68 SER C   1 1 69 ALA N   1 1 69 ALA CA  1 1 69 ALA C        -142.2      -24.5 2map_ambr001  68 SER C   2map_ambr001  69 ALA N   2map_ambr001  69 ALA CA  2map_ambr001  69 ALA C   1 1 
       119 . 1 1 69 ALA N   1 1 69 ALA CA  1 1 69 ALA C   1 1 70 PHE N          56.0      196.0 2map_ambr001  69 ALA N   2map_ambr001  69 ALA CA  2map_ambr001  69 ALA C   2map_ambr001  70 PHE N   1 1 
       120 . 1 1 69 ALA C   1 1 70 PHE N   1 1 70 PHE CA  1 1 70 PHE C         -73.8      -33.8 2map_ambr001  69 ALA C   2map_ambr001  70 PHE N   2map_ambr001  70 PHE CA  2map_ambr001  70 PHE C   1 1 
       121 . 1 1 70 PHE N   1 1 70 PHE CA  1 1 70 PHE C   1 1 71 TYR N         -76.8      -16.9 2map_ambr001  70 PHE N   2map_ambr001  70 PHE CA  2map_ambr001  70 PHE C   2map_ambr001  71 TYR N   1 1 
       122 . 1 1 70 PHE C   1 1 71 TYR N   1 1 71 TYR CA  1 1 71 TYR C         -82.5      -42.5 2map_ambr001  70 PHE C   2map_ambr001  71 TYR N   2map_ambr001  71 TYR CA  2map_ambr001  71 TYR C   1 1 
       123 . 1 1 71 TYR N   1 1 71 TYR CA  1 1 71 TYR C   1 1 72 THR N         -62.1      -16.1 2map_ambr001  71 TYR N   2map_ambr001  71 TYR CA  2map_ambr001  71 TYR C   2map_ambr001  72 THR N   1 1 
       124 . 1 1 71 TYR C   1 1 72 THR N   1 1 72 THR CA  1 1 72 THR C         -84.5      -44.5 2map_ambr001  71 TYR C   2map_ambr001  72 THR N   2map_ambr001  72 THR CA  2map_ambr001  72 THR C   1 1 
       125 . 1 1 72 THR N   1 1 72 THR CA  1 1 72 THR C   1 1 73 TRP N    -62.799995      -22.8 2map_ambr001  72 THR N   2map_ambr001  72 THR CA  2map_ambr001  72 THR C   2map_ambr001  73 TRP N   1 1 
       126 . 1 1 72 THR C   1 1 73 TRP N   1 1 73 TRP CA  1 1 73 TRP C         -81.9      -40.9 2map_ambr001  72 THR C   2map_ambr001  73 TRP N   2map_ambr001  73 TRP CA  2map_ambr001  73 TRP C   1 1 
       127 . 1 1 73 TRP N   1 1 73 TRP CA  1 1 73 TRP C   1 1 74 LEU N         -65.2      -25.2 2map_ambr001  73 TRP N   2map_ambr001  73 TRP CA  2map_ambr001  73 TRP C   2map_ambr001  74 LEU N   1 1 
       128 . 1 1 73 TRP C   1 1 74 LEU N   1 1 74 LEU CA  1 1 74 LEU C         -83.9      -43.9 2map_ambr001  73 TRP C   2map_ambr001  74 LEU N   2map_ambr001  74 LEU CA  2map_ambr001  74 LEU C   1 1 
       129 . 1 1 74 LEU N   1 1 74 LEU CA  1 1 74 LEU C   1 1 75 TYR N         -59.2      -19.2 2map_ambr001  74 LEU N   2map_ambr001  74 LEU CA  2map_ambr001  74 LEU C   2map_ambr001  75 TYR N   1 1 
       130 . 1 1 74 LEU C   1 1 75 TYR N   1 1 75 TYR CA  1 1 75 TYR C         -85.0 -44.999996 2map_ambr001  74 LEU C   2map_ambr001  75 TYR N   2map_ambr001  75 TYR CA  2map_ambr001  75 TYR C   1 1 
       131 . 1 1 75 TYR N   1 1 75 TYR CA  1 1 75 TYR C   1 1 76 ARG N    -58.300003      -17.9 2map_ambr001  75 TYR N   2map_ambr001  75 TYR CA  2map_ambr001  75 TYR C   2map_ambr001  76 ARG N   1 1 
       132 . 1 1 75 TYR C   1 1 76 ARG N   1 1 76 ARG CA  1 1 76 ARG C         -87.3      -47.3 2map_ambr001  75 TYR C   2map_ambr001  76 ARG N   2map_ambr001  76 ARG CA  2map_ambr001  76 ARG C   1 1 
       133 . 1 1 76 ARG N   1 1 76 ARG CA  1 1 76 ARG C   1 1 77 ILE N         -54.6      -14.6 2map_ambr001  76 ARG N   2map_ambr001  76 ARG CA  2map_ambr001  76 ARG C   2map_ambr001  77 ILE N   1 1 
       134 . 1 1 76 ARG C   1 1 77 ILE N   1 1 77 ILE CA  1 1 77 ILE C     -83.69999      -43.7 2map_ambr001  76 ARG C   2map_ambr001  77 ILE N   2map_ambr001  77 ILE CA  2map_ambr001  77 ILE C   1 1 
       135 . 1 1 77 ILE N   1 1 77 ILE CA  1 1 77 ILE C   1 1 78 ALA N         -60.6      -20.6 2map_ambr001  77 ILE N   2map_ambr001  77 ILE CA  2map_ambr001  77 ILE C   2map_ambr001  78 ALA N   1 1 
       136 . 1 1 77 ILE C   1 1 78 ALA N   1 1 78 ALA CA  1 1 78 ALA C         -83.1 -43.099995 2map_ambr001  77 ILE C   2map_ambr001  78 ALA N   2map_ambr001  78 ALA CA  2map_ambr001  78 ALA C   1 1 
       137 . 1 1 78 ALA N   1 1 78 ALA CA  1 1 78 ALA C   1 1 79 VAL N         -59.6      -19.6 2map_ambr001  78 ALA N   2map_ambr001  78 ALA CA  2map_ambr001  78 ALA C   2map_ambr001  79 VAL N   1 1 
       138 . 1 1 78 ALA C   1 1 79 VAL N   1 1 79 VAL CA  1 1 79 VAL C         -83.3      -43.3 2map_ambr001  78 ALA C   2map_ambr001  79 VAL N   2map_ambr001  79 VAL CA  2map_ambr001  79 VAL C   1 1 
       139 . 1 1 79 VAL N   1 1 79 VAL CA  1 1 79 VAL C   1 1 80 ASN N         -65.0      -25.0 2map_ambr001  79 VAL N   2map_ambr001  79 VAL CA  2map_ambr001  79 VAL C   2map_ambr001  80 ASN N   1 1 
       140 . 1 1 79 VAL C   1 1 80 ASN N   1 1 80 ASN CA  1 1 80 ASN C         -83.0      -43.0 2map_ambr001  79 VAL C   2map_ambr001  80 ASN N   2map_ambr001  80 ASN CA  2map_ambr001  80 ASN C   1 1 
       141 . 1 1 80 ASN N   1 1 80 ASN CA  1 1 80 ASN C   1 1 81 THR N         -57.4      -17.0 2map_ambr001  80 ASN N   2map_ambr001  80 ASN CA  2map_ambr001  80 ASN C   2map_ambr001  81 THR N   1 1 
       142 . 1 1 80 ASN C   1 1 81 THR N   1 1 81 THR CA  1 1 81 THR C         -87.8      -47.8 2map_ambr001  80 ASN C   2map_ambr001  81 THR N   2map_ambr001  81 THR CA  2map_ambr001  81 THR C   1 1 
       143 . 1 1 81 THR N   1 1 81 THR CA  1 1 81 THR C   1 1 82 ALA N    -60.099995      -20.1 2map_ambr001  81 THR N   2map_ambr001  81 THR CA  2map_ambr001  81 THR C   2map_ambr001  82 ALA N   1 1 
       144 . 1 1 81 THR C   1 1 82 ALA N   1 1 82 ALA CA  1 1 82 ALA C         -84.1      -44.1 2map_ambr001  81 THR C   2map_ambr001  82 ALA N   2map_ambr001  82 ALA CA  2map_ambr001  82 ALA C   1 1 
       145 . 1 1 82 ALA N   1 1 82 ALA CA  1 1 82 ALA C   1 1 83 LYS N         -62.3      -22.3 2map_ambr001  82 ALA N   2map_ambr001  82 ALA CA  2map_ambr001  82 ALA C   2map_ambr001  83 LYS N   1 1 
       146 . 1 1 82 ALA C   1 1 83 LYS N   1 1 83 LYS CA  1 1 83 LYS C         -84.9      -42.4 2map_ambr001  82 ALA C   2map_ambr001  83 LYS N   2map_ambr001  83 LYS CA  2map_ambr001  83 LYS C   1 1 
       147 . 1 1 83 LYS N   1 1 83 LYS CA  1 1 83 LYS C   1 1 84 ASN N    -62.599995      -18.1 2map_ambr001  83 LYS N   2map_ambr001  83 LYS CA  2map_ambr001  83 LYS C   2map_ambr001  84 ASN N   1 1 
       148 . 1 1 83 LYS C   1 1 84 ASN N   1 1 84 ASN CA  1 1 84 ASN C         -86.3      -46.3 2map_ambr001  83 LYS C   2map_ambr001  84 ASN N   2map_ambr001  84 ASN CA  2map_ambr001  84 ASN C   1 1 
       149 . 1 1 84 ASN N   1 1 84 ASN CA  1 1 84 ASN C   1 1 85 TYR N    -57.699997      -17.0 2map_ambr001  84 ASN N   2map_ambr001  84 ASN CA  2map_ambr001  84 ASN C   2map_ambr001  85 TYR N   1 1 
       150 . 1 1 84 ASN C   1 1 85 TYR N   1 1 85 TYR CA  1 1 85 TYR C         -83.6      -43.6 2map_ambr001  84 ASN C   2map_ambr001  85 TYR N   2map_ambr001  85 TYR CA  2map_ambr001  85 TYR C   1 1 
       151 . 1 1 85 TYR N   1 1 85 TYR CA  1 1 85 TYR C   1 1 86 LEU N         -64.5      -24.5 2map_ambr001  85 TYR N   2map_ambr001  85 TYR CA  2map_ambr001  85 TYR C   2map_ambr001  86 LEU N   1 1 
       152 . 1 1 85 TYR C   1 1 86 LEU N   1 1 86 LEU CA  1 1 86 LEU C         -82.1      -42.1 2map_ambr001  85 TYR C   2map_ambr001  86 LEU N   2map_ambr001  86 LEU CA  2map_ambr001  86 LEU C   1 1 
       153 . 1 1 86 LEU N   1 1 86 LEU CA  1 1 86 LEU C   1 1 87 VAL N         -56.5      -16.5 2map_ambr001  86 LEU N   2map_ambr001  86 LEU CA  2map_ambr001  86 LEU C   2map_ambr001  87 VAL N   1 1 
       154 . 1 1 86 LEU C   1 1 87 VAL N   1 1 87 VAL CA  1 1 87 VAL C        -101.8      -55.0 2map_ambr001  86 LEU C   2map_ambr001  87 VAL N   2map_ambr001  87 VAL CA  2map_ambr001  87 VAL C   1 1 
       155 . 1 1 87 VAL N   1 1 87 VAL CA  1 1 87 VAL C   1 1 88 ALA N         -55.1 -15.099999 2map_ambr001  87 VAL N   2map_ambr001  87 VAL CA  2map_ambr001  87 VAL C   2map_ambr001  88 ALA N   1 1 
       156 . 1 1 87 VAL C   1 1 88 ALA N   1 1 88 ALA CA  1 1 88 ALA C         -82.9      -42.9 2map_ambr001  87 VAL C   2map_ambr001  88 ALA N   2map_ambr001  88 ALA CA  2map_ambr001  88 ALA C   1 1 
       157 . 1 1 88 ALA N   1 1 88 ALA CA  1 1 88 ALA C   1 1 89 GLN N         -65.4       -1.6 2map_ambr001  88 ALA N   2map_ambr001  88 ALA CA  2map_ambr001  88 ALA C   2map_ambr001  89 GLN N   1 1 
       158 . 1 1 88 ALA C   1 1 89 GLN N   1 1 89 GLN CA  1 1 89 GLN C        -118.4      -50.8 2map_ambr001  88 ALA C   2map_ambr001  89 GLN N   2map_ambr001  89 GLN CA  2map_ambr001  89 GLN C   1 1 
       159 . 1 1 89 GLN N   1 1 89 GLN CA  1 1 89 GLN C   1 1 90 GLY N         -53.4  22.499998 2map_ambr001  89 GLN N   2map_ambr001  89 GLN CA  2map_ambr001  89 GLN C   2map_ambr001  90 GLY N   1 1 
       160 . 1 1 90 GLY C   1 1 91 ARG N   1 1 91 ARG CA  1 1 91 ARG C        -156.5      -16.5 2map_ambr001  90 GLY C   2map_ambr001  91 ARG N   2map_ambr001  91 ARG CA  2map_ambr001  91 ARG C   1 1 
       161 . 2 2  1 DT  C5' 2 2  1 DT  C4' 2 2  1 DT  C3' 2 2  1 DT  O3'       130.0      190.0 2map_ambr001  97 T   C5' 2map_ambr001  97 T   C4' 2map_ambr001  97 T   C3' 2map_ambr001  97 T   O3' 1 1 
       162 . 2 2  2 DG  C5' 2 2  2 DG  C4' 2 2  2 DG  C3' 2 2  2 DG  O3'       130.0      190.0 2map_ambr001  98 G   C5' 2map_ambr001  98 G   C4' 2map_ambr001  98 G   C3' 2map_ambr001  98 G   O3' 1 1 
       163 . 2 2  3 DT  C5' 2 2  3 DT  C4' 2 2  3 DT  C3' 2 2  3 DT  O3'       130.0      190.0 2map_ambr001  99 T   C5' 2map_ambr001  99 T   C4' 2map_ambr001  99 T   C3' 2map_ambr001  99 T   O3' 1 1 
       164 . 2 2  4 DC  C5' 2 2  4 DC  C4' 2 2  4 DC  C3' 2 2  4 DC  O3'       130.0      190.0 2map_ambr001 100 C   C5' 2map_ambr001 100 C   C4' 2map_ambr001 100 C   C3' 2map_ambr001 100 C   O3' 1 1 
       165 . 2 2  5 DA  C5' 2 2  5 DA  C4' 2 2  5 DA  C3' 2 2  5 DA  O3'       130.0      190.0 2map_ambr001 101 A   C5' 2map_ambr001 101 A   C4' 2map_ambr001 101 A   C3' 2map_ambr001 101 A   O3' 1 1 
       166 . 2 2  6 DA  C5' 2 2  6 DA  C4' 2 2  6 DA  C3' 2 2  6 DA  O3'       130.0      190.0 2map_ambr001 102 A   C5' 2map_ambr001 102 A   C4' 2map_ambr001 102 A   C3' 2map_ambr001 102 A   O3' 1 1 
       167 . 2 2  7 DA  C5' 2 2  7 DA  C4' 2 2  7 DA  C3' 2 2  7 DA  O3'       130.0      190.0 2map_ambr001 103 A   C5' 2map_ambr001 103 A   C4' 2map_ambr001 103 A   C3' 2map_ambr001 103 A   O3' 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C -1.320  -0.260 -12.332 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C -2.711  -0.610 -11.818 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C -2.869  -0.184 -10.357 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C -3.639  -0.967  -7.276 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C -4.316  -0.354  -9.896 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H -2.897  -2.294 -12.969 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET H2   H -3.936  -2.247 -11.693 1.00 . A A .  1 MET H2   1 1 
        1     8 1 1  1 MET H3   H -2.347  -2.596 -11.442 1.00 . A A .  1 MET H3   1 1 
        1     9 1 1  1 MET HA   H -3.431  -0.048 -12.413 1.00 . A A .  1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H -2.214  -0.784  -9.725 1.00 . A A .  1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H -2.600   0.868 -10.262 1.00 . A A .  1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H -3.982  -1.978  -7.495 1.00 . A A .  1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H -2.589  -0.874  -7.553 1.00 . A A .  1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H -3.741  -0.770  -6.209 1.00 . A A .  1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H -4.962   0.202 -10.575 1.00 . A A .  1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H -4.589  -1.408  -9.955 1.00 . A A .  1 MET HG3  1 1 
        1    17 1 1  1 MET N    N -2.992  -2.048 -11.994 1.00 . A A .  1 MET N    1 1 
        1    18 1 1  1 MET O    O -1.192   0.479 -13.304 1.00 . A A .  1 MET O    1 1 
        1    19 1 1  1 MET SD   S -4.637   0.224  -8.206 1.00 . A A .  1 MET SD   1 1 
        1    20 1 1  2 SER C    C  1.979  -1.752 -11.729 1.00 . A A .  2 SER C    1 1 
        1    21 1 1  2 SER CA   C  1.106  -0.549 -12.082 1.00 . A A .  2 SER CA   1 1 
        1    22 1 1  2 SER CB   C  1.634   0.715 -11.397 1.00 . A A .  2 SER CB   1 1 
        1    23 1 1  2 SER H    H -0.427  -1.381 -10.880 1.00 . A A .  2 SER H    1 1 
        1    24 1 1  2 SER HA   H  1.143  -0.399 -13.161 1.00 . A A .  2 SER HA   1 1 
        1    25 1 1  2 SER HB2  H  2.665   0.890 -11.703 1.00 . A A .  2 SER HB2  1 1 
        1    26 1 1  2 SER HB3  H  1.024   1.567 -11.698 1.00 . A A .  2 SER HB3  1 1 
        1    27 1 1  2 SER HG   H  0.662   0.508  -9.726 1.00 . A A .  2 SER HG   1 1 
        1    28 1 1  2 SER N    N -0.274  -0.787 -11.682 1.00 . A A .  2 SER N    1 1 
        1    29 1 1  2 SER O    O  1.590  -2.595 -10.921 1.00 . A A .  2 SER O    1 1 
        1    30 1 1  2 SER OG   O  1.582   0.581  -9.991 1.00 . A A .  2 SER OG   1 1 
        1    31 1 1  3 GLU C    C  5.529  -2.440 -12.365 1.00 . A A .  3 GLU C    1 1 
        1    32 1 1  3 GLU CA   C  4.098  -2.918 -12.119 1.00 . A A .  3 GLU CA   1 1 
        1    33 1 1  3 GLU CB   C  3.733  -4.073 -13.056 1.00 . A A .  3 GLU CB   1 1 
        1    34 1 1  3 GLU CD   C  4.104  -6.490 -13.648 1.00 . A A .  3 GLU CD   1 1 
        1    35 1 1  3 GLU CG   C  4.577  -5.320 -12.788 1.00 . A A .  3 GLU CG   1 1 
        1    36 1 1  3 GLU H    H  3.439  -1.103 -12.990 1.00 . A A .  3 GLU H    1 1 
        1    37 1 1  3 GLU HA   H  4.010  -3.260 -11.088 1.00 . A A .  3 GLU HA   1 1 
        1    38 1 1  3 GLU HB2  H  2.684  -4.328 -12.907 1.00 . A A .  3 GLU HB2  1 1 
        1    39 1 1  3 GLU HB3  H  3.872  -3.759 -14.090 1.00 . A A .  3 GLU HB3  1 1 
        1    40 1 1  3 GLU HG2  H  5.622  -5.112 -13.017 1.00 . A A .  3 GLU HG2  1 1 
        1    41 1 1  3 GLU HG3  H  4.499  -5.586 -11.734 1.00 . A A .  3 GLU HG3  1 1 
        1    42 1 1  3 GLU N    N  3.164  -1.826 -12.340 1.00 . A A .  3 GLU N    1 1 
        1    43 1 1  3 GLU O    O  5.746  -1.488 -13.116 1.00 . A A .  3 GLU O    1 1 
        1    44 1 1  3 GLU OE1  O  4.523  -6.552 -14.823 1.00 . A A .  3 GLU OE1  1 1 
        1    45 1 1  3 GLU OE2  O  3.323  -7.316 -13.121 1.00 . A A .  3 GLU OE2  1 1 
        1    46 1 1  4 GLN C    C  8.686  -4.099 -12.152 1.00 . A A .  4 GLN C    1 1 
        1    47 1 1  4 GLN CA   C  7.919  -2.805 -11.900 1.00 . A A .  4 GLN CA   1 1 
        1    48 1 1  4 GLN CB   C  8.461  -2.082 -10.665 1.00 . A A .  4 GLN CB   1 1 
        1    49 1 1  4 GLN CD   C  8.322   0.046  -9.287 1.00 . A A .  4 GLN CD   1 1 
        1    50 1 1  4 GLN CG   C  7.773  -0.726 -10.484 1.00 . A A .  4 GLN CG   1 1 
        1    51 1 1  4 GLN H    H  6.264  -3.860 -11.112 1.00 . A A .  4 GLN H    1 1 
        1    52 1 1  4 GLN HA   H  8.052  -2.157 -12.767 1.00 . A A .  4 GLN HA   1 1 
        1    53 1 1  4 GLN HB2  H  8.294  -2.700  -9.782 1.00 . A A .  4 GLN HB2  1 1 
        1    54 1 1  4 GLN HB3  H  9.532  -1.923 -10.788 1.00 . A A .  4 GLN HB3  1 1 
        1    55 1 1  4 GLN HE21 H  7.043   1.591  -9.630 1.00 . A A .  4 GLN HE21 1 1 
        1    56 1 1  4 GLN HE22 H  8.117   1.779  -8.260 1.00 . A A .  4 GLN HE22 1 1 
        1    57 1 1  4 GLN HG2  H  7.915  -0.125 -11.382 1.00 . A A .  4 GLN HG2  1 1 
        1    58 1 1  4 GLN HG3  H  6.704  -0.879 -10.338 1.00 . A A .  4 GLN HG3  1 1 
        1    59 1 1  4 GLN N    N  6.504  -3.101 -11.735 1.00 . A A .  4 GLN N    1 1 
        1    60 1 1  4 GLN NE2  N  7.781   1.234  -9.041 1.00 . A A .  4 GLN NE2  1 1 
        1    61 1 1  4 GLN O    O  8.242  -5.171 -11.746 1.00 . A A .  4 GLN O    1 1 
        1    62 1 1  4 GLN OE1  O  9.222  -0.412  -8.589 1.00 . A A .  4 GLN OE1  1 1 
        1    63 1 1  5 LEU C    C 11.588  -5.579 -12.108 1.00 . A A .  5 LEU C    1 1 
        1    64 1 1  5 LEU CA   C 10.618  -5.165 -13.217 1.00 . A A .  5 LEU CA   1 1 
        1    65 1 1  5 LEU CB   C 11.329  -4.937 -14.554 1.00 . A A .  5 LEU CB   1 1 
        1    66 1 1  5 LEU CD1  C  9.432  -3.702 -15.749 1.00 . A A .  5 LEU CD1  1 1 
        1    67 1 1  5 LEU CD2  C 11.228  -4.813 -17.036 1.00 . A A .  5 LEU CD2  1 1 
        1    68 1 1  5 LEU CG   C 10.386  -4.897 -15.763 1.00 . A A .  5 LEU CG   1 1 
        1    69 1 1  5 LEU H    H 10.187  -3.086 -13.078 1.00 . A A .  5 LEU H    1 1 
        1    70 1 1  5 LEU HA   H  9.930  -5.999 -13.359 1.00 . A A .  5 LEU HA   1 1 
        1    71 1 1  5 LEU HB2  H 11.910  -4.016 -14.507 1.00 . A A .  5 LEU HB2  1 1 
        1    72 1 1  5 LEU HB3  H 12.009  -5.777 -14.697 1.00 . A A .  5 LEU HB3  1 1 
        1    73 1 1  5 LEU HD11 H  9.994  -2.780 -15.599 1.00 . A A .  5 LEU HD11 1 1 
        1    74 1 1  5 LEU HD12 H  8.907  -3.649 -16.703 1.00 . A A .  5 LEU HD12 1 1 
        1    75 1 1  5 LEU HD13 H  8.693  -3.820 -14.957 1.00 . A A .  5 LEU HD13 1 1 
        1    76 1 1  5 LEU HD21 H 11.814  -3.893 -17.029 1.00 . A A .  5 LEU HD21 1 1 
        1    77 1 1  5 LEU HD22 H 11.903  -5.667 -17.087 1.00 . A A .  5 LEU HD22 1 1 
        1    78 1 1  5 LEU HD23 H 10.573  -4.818 -17.907 1.00 . A A .  5 LEU HD23 1 1 
        1    79 1 1  5 LEU HG   H  9.803  -5.817 -15.791 1.00 . A A .  5 LEU HG   1 1 
        1    80 1 1  5 LEU N    N  9.839  -3.999 -12.822 1.00 . A A .  5 LEU N    1 1 
        1    81 1 1  5 LEU O    O 12.800  -5.665 -12.322 1.00 . A A .  5 LEU O    1 1 
        1    82 1 1  6 THR C    C 12.273  -7.747 -10.034 1.00 . A A .  6 THR C    1 1 
        1    83 1 1  6 THR CA   C 11.839  -6.307  -9.785 1.00 . A A .  6 THR CA   1 1 
        1    84 1 1  6 THR CB   C 11.020  -6.204  -8.495 1.00 . A A .  6 THR CB   1 1 
        1    85 1 1  6 THR CG2  C 10.612  -4.760  -8.219 1.00 . A A .  6 THR CG2  1 1 
        1    86 1 1  6 THR H    H 10.059  -5.701 -10.777 1.00 . A A .  6 THR H    1 1 
        1    87 1 1  6 THR HA   H 12.728  -5.684  -9.685 1.00 . A A .  6 THR HA   1 1 
        1    88 1 1  6 THR HB   H 11.620  -6.572  -7.663 1.00 . A A .  6 THR HB   1 1 
        1    89 1 1  6 THR HG1  H  9.370  -6.931  -7.788 1.00 . A A .  6 THR HG1  1 1 
        1    90 1 1  6 THR HG21 H 10.069  -4.711  -7.275 1.00 . A A .  6 THR HG21 1 1 
        1    91 1 1  6 THR HG22 H 11.502  -4.134  -8.153 1.00 . A A .  6 THR HG22 1 1 
        1    92 1 1  6 THR HG23 H  9.972  -4.394  -9.022 1.00 . A A .  6 THR HG23 1 1 
        1    93 1 1  6 THR N    N 11.051  -5.830 -10.914 1.00 . A A .  6 THR N    1 1 
        1    94 1 1  6 THR O    O 11.839  -8.384 -10.994 1.00 . A A .  6 THR O    1 1 
        1    95 1 1  6 THR OG1  O  9.861  -6.995  -8.611 1.00 . A A .  6 THR OG1  1 1 
        1    96 1 1  7 ASP C    C 12.412 -10.633  -9.142 1.00 . A A .  7 ASP C    1 1 
        1    97 1 1  7 ASP CA   C 13.588  -9.662  -9.281 1.00 . A A .  7 ASP CA   1 1 
        1    98 1 1  7 ASP CB   C 14.639  -9.924  -8.207 1.00 . A A .  7 ASP CB   1 1 
        1    99 1 1  7 ASP CG   C 14.095  -9.647  -6.807 1.00 . A A .  7 ASP CG   1 1 
        1   100 1 1  7 ASP H    H 13.492  -7.734  -8.399 1.00 . A A .  7 ASP H    1 1 
        1   101 1 1  7 ASP HA   H 14.039  -9.810 -10.262 1.00 . A A .  7 ASP HA   1 1 
        1   102 1 1  7 ASP HB2  H 14.958 -10.965  -8.271 1.00 . A A .  7 ASP HB2  1 1 
        1   103 1 1  7 ASP HB3  H 15.506  -9.290  -8.393 1.00 . A A .  7 ASP HB3  1 1 
        1   104 1 1  7 ASP N    N 13.133  -8.284  -9.166 1.00 . A A .  7 ASP N    1 1 
        1   105 1 1  7 ASP O    O 12.535 -11.801  -9.496 1.00 . A A .  7 ASP O    1 1 
        1   106 1 1  7 ASP OD1  O 14.087  -8.458  -6.418 1.00 . A A .  7 ASP OD1  1 1 
        1   107 1 1  7 ASP OD2  O 13.698 -10.623  -6.137 1.00 . A A .  7 ASP OD2  1 1 
        1   108 1 1  8 GLN C    C  9.462 -11.384  -9.757 1.00 . A A .  8 GLN C    1 1 
        1   109 1 1  8 GLN CA   C 10.114 -11.019  -8.424 1.00 . A A .  8 GLN CA   1 1 
        1   110 1 1  8 GLN CB   C  9.132 -10.301  -7.498 1.00 . A A .  8 GLN CB   1 1 
        1   111 1 1  8 GLN CD   C  6.982 -10.532  -6.176 1.00 . A A .  8 GLN CD   1 1 
        1   112 1 1  8 GLN CG   C  7.967 -11.219  -7.116 1.00 . A A .  8 GLN CG   1 1 
        1   113 1 1  8 GLN H    H 11.202  -9.192  -8.374 1.00 . A A .  8 GLN H    1 1 
        1   114 1 1  8 GLN HA   H 10.447 -11.936  -7.937 1.00 . A A .  8 GLN HA   1 1 
        1   115 1 1  8 GLN HB2  H  9.655  -9.993  -6.593 1.00 . A A .  8 GLN HB2  1 1 
        1   116 1 1  8 GLN HB3  H  8.739  -9.418  -8.003 1.00 . A A .  8 GLN HB3  1 1 
        1   117 1 1  8 GLN HE21 H  5.822 -12.199  -6.085 1.00 . A A .  8 GLN HE21 1 1 
        1   118 1 1  8 GLN HE22 H  5.256 -10.831  -5.151 1.00 . A A .  8 GLN HE22 1 1 
        1   119 1 1  8 GLN HG2  H  7.430 -11.525  -8.014 1.00 . A A .  8 GLN HG2  1 1 
        1   120 1 1  8 GLN HG3  H  8.359 -12.112  -6.630 1.00 . A A .  8 GLN HG3  1 1 
        1   121 1 1  8 GLN N    N 11.271 -10.166  -8.630 1.00 . A A .  8 GLN N    1 1 
        1   122 1 1  8 GLN NE2  N  5.936 -11.246  -5.772 1.00 . A A .  8 GLN NE2  1 1 
        1   123 1 1  8 GLN O    O  9.002 -12.513  -9.921 1.00 . A A .  8 GLN O    1 1 
        1   124 1 1  8 GLN OE1  O  7.152  -9.371  -5.812 1.00 . A A .  8 GLN OE1  1 1 
        1   125 1 1  9 VAL C    C  9.825 -11.431 -12.911 1.00 . A A .  9 VAL C    1 1 
        1   126 1 1  9 VAL CA   C  8.811 -10.740 -12.008 1.00 . A A .  9 VAL CA   1 1 
        1   127 1 1  9 VAL CB   C  8.282  -9.466 -12.682 1.00 . A A .  9 VAL CB   1 1 
        1   128 1 1  9 VAL CG1  C  7.603  -8.534 -11.684 1.00 . A A .  9 VAL CG1  1 1 
        1   129 1 1  9 VAL CG2  C  9.376  -8.677 -13.403 1.00 . A A .  9 VAL CG2  1 1 
        1   130 1 1  9 VAL H    H  9.793  -9.529 -10.549 1.00 . A A .  9 VAL H    1 1 
        1   131 1 1  9 VAL HA   H  7.968 -11.415 -11.856 1.00 . A A .  9 VAL HA   1 1 
        1   132 1 1  9 VAL HB   H  7.550  -9.772 -13.429 1.00 . A A .  9 VAL HB   1 1 
        1   133 1 1  9 VAL HG11 H  8.339  -8.148 -10.979 1.00 . A A .  9 VAL HG11 1 1 
        1   134 1 1  9 VAL HG12 H  7.160  -7.696 -12.221 1.00 . A A .  9 VAL HG12 1 1 
        1   135 1 1  9 VAL HG13 H  6.822  -9.075 -11.148 1.00 . A A .  9 VAL HG13 1 1 
        1   136 1 1  9 VAL HG21 H 10.144  -8.364 -12.696 1.00 . A A .  9 VAL HG21 1 1 
        1   137 1 1  9 VAL HG22 H  9.827  -9.291 -14.182 1.00 . A A .  9 VAL HG22 1 1 
        1   138 1 1  9 VAL HG23 H  8.930  -7.799 -13.871 1.00 . A A .  9 VAL HG23 1 1 
        1   139 1 1  9 VAL N    N  9.413 -10.450 -10.713 1.00 . A A .  9 VAL N    1 1 
        1   140 1 1  9 VAL O    O  9.452 -12.179 -13.807 1.00 . A A .  9 VAL O    1 1 
        1   141 1 1 10 LEU C    C 12.496 -13.139 -13.158 1.00 . A A . 10 LEU C    1 1 
        1   142 1 1 10 LEU CA   C 12.175 -11.685 -13.500 1.00 . A A . 10 LEU CA   1 1 
        1   143 1 1 10 LEU CB   C 13.378 -10.751 -13.340 1.00 . A A . 10 LEU CB   1 1 
        1   144 1 1 10 LEU CD1  C 13.929 -10.777 -15.798 1.00 . A A . 10 LEU CD1  1 1 
        1   145 1 1 10 LEU CD2  C 15.587  -9.964 -14.158 1.00 . A A . 10 LEU CD2  1 1 
        1   146 1 1 10 LEU CG   C 14.472 -10.980 -14.386 1.00 . A A . 10 LEU CG   1 1 
        1   147 1 1 10 LEU H    H 11.354 -10.583 -11.881 1.00 . A A . 10 LEU H    1 1 
        1   148 1 1 10 LEU HA   H 11.832 -11.645 -14.534 1.00 . A A . 10 LEU HA   1 1 
        1   149 1 1 10 LEU HB2  H 13.032  -9.721 -13.431 1.00 . A A . 10 LEU HB2  1 1 
        1   150 1 1 10 LEU HB3  H 13.805 -10.888 -12.346 1.00 . A A . 10 LEU HB3  1 1 
        1   151 1 1 10 LEU HD11 H 13.461  -9.795 -15.874 1.00 . A A . 10 LEU HD11 1 1 
        1   152 1 1 10 LEU HD12 H 14.746 -10.835 -16.517 1.00 . A A . 10 LEU HD12 1 1 
        1   153 1 1 10 LEU HD13 H 13.198 -11.550 -16.033 1.00 . A A . 10 LEU HD13 1 1 
        1   154 1 1 10 LEU HD21 H 16.389 -10.134 -14.875 1.00 . A A . 10 LEU HD21 1 1 
        1   155 1 1 10 LEU HD22 H 15.195  -8.955 -14.286 1.00 . A A . 10 LEU HD22 1 1 
        1   156 1 1 10 LEU HD23 H 15.979 -10.072 -13.146 1.00 . A A . 10 LEU HD23 1 1 
        1   157 1 1 10 LEU HG   H 14.871 -11.989 -14.284 1.00 . A A . 10 LEU HG   1 1 
        1   158 1 1 10 LEU N    N 11.110 -11.174 -12.663 1.00 . A A . 10 LEU N    1 1 
        1   159 1 1 10 LEU O    O 12.898 -13.901 -14.036 1.00 . A A . 10 LEU O    1 1 
        1   160 1 1 11 VAL C    C 11.370 -15.786 -11.941 1.00 . A A . 11 VAL C    1 1 
        1   161 1 1 11 VAL CA   C 12.540 -14.920 -11.488 1.00 . A A . 11 VAL CA   1 1 
        1   162 1 1 11 VAL CB   C 12.737 -14.985  -9.969 1.00 . A A . 11 VAL CB   1 1 
        1   163 1 1 11 VAL CG1  C 12.660 -16.418  -9.445 1.00 . A A . 11 VAL CG1  1 1 
        1   164 1 1 11 VAL CG2  C 14.116 -14.431  -9.613 1.00 . A A . 11 VAL CG2  1 1 
        1   165 1 1 11 VAL H    H 12.040 -12.868 -11.190 1.00 . A A . 11 VAL H    1 1 
        1   166 1 1 11 VAL HA   H 13.446 -15.290 -11.968 1.00 . A A . 11 VAL HA   1 1 
        1   167 1 1 11 VAL HB   H 11.966 -14.395  -9.473 1.00 . A A . 11 VAL HB   1 1 
        1   168 1 1 11 VAL HG11 H 13.397 -17.036  -9.958 1.00 . A A . 11 VAL HG11 1 1 
        1   169 1 1 11 VAL HG12 H 12.866 -16.420  -8.374 1.00 . A A . 11 VAL HG12 1 1 
        1   170 1 1 11 VAL HG13 H 11.662 -16.824  -9.608 1.00 . A A . 11 VAL HG13 1 1 
        1   171 1 1 11 VAL HG21 H 14.888 -15.079 -10.028 1.00 . A A . 11 VAL HG21 1 1 
        1   172 1 1 11 VAL HG22 H 14.236 -13.429 -10.026 1.00 . A A . 11 VAL HG22 1 1 
        1   173 1 1 11 VAL HG23 H 14.220 -14.388  -8.529 1.00 . A A . 11 VAL HG23 1 1 
        1   174 1 1 11 VAL N    N 12.325 -13.536 -11.892 1.00 . A A . 11 VAL N    1 1 
        1   175 1 1 11 VAL O    O 11.566 -16.936 -12.324 1.00 . A A . 11 VAL O    1 1 
        1   176 1 1 12 GLU C    C  8.999 -16.111 -13.890 1.00 . A A . 12 GLU C    1 1 
        1   177 1 1 12 GLU CA   C  8.985 -15.993 -12.369 1.00 . A A . 12 GLU CA   1 1 
        1   178 1 1 12 GLU CB   C  7.709 -15.290 -11.900 1.00 . A A . 12 GLU CB   1 1 
        1   179 1 1 12 GLU CD   C  7.366 -16.782  -9.876 1.00 . A A . 12 GLU CD   1 1 
        1   180 1 1 12 GLU CG   C  7.566 -15.353 -10.375 1.00 . A A . 12 GLU CG   1 1 
        1   181 1 1 12 GLU H    H 10.014 -14.308 -11.558 1.00 . A A . 12 GLU H    1 1 
        1   182 1 1 12 GLU HA   H  9.011 -17.000 -11.953 1.00 . A A . 12 GLU HA   1 1 
        1   183 1 1 12 GLU HB2  H  7.737 -14.248 -12.220 1.00 . A A . 12 GLU HB2  1 1 
        1   184 1 1 12 GLU HB3  H  6.843 -15.769 -12.356 1.00 . A A . 12 GLU HB3  1 1 
        1   185 1 1 12 GLU HG2  H  8.454 -14.927  -9.909 1.00 . A A . 12 GLU HG2  1 1 
        1   186 1 1 12 GLU HG3  H  6.705 -14.755 -10.077 1.00 . A A . 12 GLU HG3  1 1 
        1   187 1 1 12 GLU N    N 10.147 -15.245 -11.910 1.00 . A A . 12 GLU N    1 1 
        1   188 1 1 12 GLU O    O  8.440 -17.058 -14.443 1.00 . A A . 12 GLU O    1 1 
        1   189 1 1 12 GLU OE1  O  6.313 -17.374 -10.207 1.00 . A A . 12 GLU OE1  1 1 
        1   190 1 1 12 GLU OE2  O  8.268 -17.277  -9.162 1.00 . A A . 12 GLU OE2  1 1 
        1   191 1 1 13 ARG C    C 10.719 -16.261 -16.485 1.00 . A A . 13 ARG C    1 1 
        1   192 1 1 13 ARG CA   C  9.728 -15.192 -16.031 1.00 . A A . 13 ARG CA   1 1 
        1   193 1 1 13 ARG CB   C 10.099 -13.798 -16.542 1.00 . A A . 13 ARG CB   1 1 
        1   194 1 1 13 ARG CD   C 10.462 -12.374 -18.584 1.00 . A A . 13 ARG CD   1 1 
        1   195 1 1 13 ARG CG   C 10.214 -13.792 -18.068 1.00 . A A . 13 ARG CG   1 1 
        1   196 1 1 13 ARG CZ   C 10.777 -11.303 -20.804 1.00 . A A . 13 ARG CZ   1 1 
        1   197 1 1 13 ARG H    H 10.060 -14.387 -14.086 1.00 . A A . 13 ARG H    1 1 
        1   198 1 1 13 ARG HA   H  8.751 -15.454 -16.435 1.00 . A A . 13 ARG HA   1 1 
        1   199 1 1 13 ARG HB2  H  9.321 -13.099 -16.234 1.00 . A A . 13 ARG HB2  1 1 
        1   200 1 1 13 ARG HB3  H 11.049 -13.485 -16.110 1.00 . A A . 13 ARG HB3  1 1 
        1   201 1 1 13 ARG HD2  H  9.586 -11.763 -18.368 1.00 . A A . 13 ARG HD2  1 1 
        1   202 1 1 13 ARG HD3  H 11.326 -11.949 -18.073 1.00 . A A . 13 ARG HD3  1 1 
        1   203 1 1 13 ARG HE   H 10.855 -13.284 -20.470 1.00 . A A . 13 ARG HE   1 1 
        1   204 1 1 13 ARG HG2  H 11.052 -14.425 -18.360 1.00 . A A . 13 ARG HG2  1 1 
        1   205 1 1 13 ARG HG3  H  9.294 -14.184 -18.501 1.00 . A A . 13 ARG HG3  1 1 
        1   206 1 1 13 ARG HH11 H 10.397  -9.972 -19.317 1.00 . A A . 13 ARG HH11 1 1 
        1   207 1 1 13 ARG HH12 H 10.640  -9.277 -20.904 1.00 . A A . 13 ARG HH12 1 1 
        1   208 1 1 13 ARG HH21 H 11.183 -12.372 -22.475 1.00 . A A . 13 ARG HH21 1 1 
        1   209 1 1 13 ARG HH22 H 11.070 -10.640 -22.705 1.00 . A A . 13 ARG HH22 1 1 
        1   210 1 1 13 ARG N    N  9.636 -15.159 -14.580 1.00 . A A . 13 ARG N    1 1 
        1   211 1 1 13 ARG NE   N 10.715 -12.387 -20.028 1.00 . A A . 13 ARG NE   1 1 
        1   212 1 1 13 ARG NH1  N 10.591 -10.087 -20.301 1.00 . A A . 13 ARG NH1  1 1 
        1   213 1 1 13 ARG NH2  N 11.032 -11.447 -22.099 1.00 . A A . 13 ARG NH2  1 1 
        1   214 1 1 13 ARG O    O 10.552 -16.830 -17.563 1.00 . A A . 13 ARG O    1 1 
        1   215 1 1 14 VAL C    C 12.064 -18.977 -15.736 1.00 . A A . 14 VAL C    1 1 
        1   216 1 1 14 VAL CA   C 12.690 -17.610 -15.999 1.00 . A A . 14 VAL CA   1 1 
        1   217 1 1 14 VAL CB   C 13.984 -17.411 -15.208 1.00 . A A . 14 VAL CB   1 1 
        1   218 1 1 14 VAL CG1  C 14.963 -18.565 -15.431 1.00 . A A . 14 VAL CG1  1 1 
        1   219 1 1 14 VAL CG2  C 14.670 -16.124 -15.666 1.00 . A A . 14 VAL CG2  1 1 
        1   220 1 1 14 VAL H    H 11.873 -16.021 -14.827 1.00 . A A . 14 VAL H    1 1 
        1   221 1 1 14 VAL HA   H 12.935 -17.549 -17.060 1.00 . A A . 14 VAL HA   1 1 
        1   222 1 1 14 VAL HB   H 13.751 -17.337 -14.145 1.00 . A A . 14 VAL HB   1 1 
        1   223 1 1 14 VAL HG11 H 15.192 -18.657 -16.492 1.00 . A A . 14 VAL HG11 1 1 
        1   224 1 1 14 VAL HG12 H 15.886 -18.368 -14.886 1.00 . A A . 14 VAL HG12 1 1 
        1   225 1 1 14 VAL HG13 H 14.535 -19.500 -15.068 1.00 . A A . 14 VAL HG13 1 1 
        1   226 1 1 14 VAL HG21 H 15.557 -15.944 -15.058 1.00 . A A . 14 VAL HG21 1 1 
        1   227 1 1 14 VAL HG22 H 14.961 -16.223 -16.712 1.00 . A A . 14 VAL HG22 1 1 
        1   228 1 1 14 VAL HG23 H 13.988 -15.279 -15.572 1.00 . A A . 14 VAL HG23 1 1 
        1   229 1 1 14 VAL N    N 11.744 -16.547 -15.679 1.00 . A A . 14 VAL N    1 1 
        1   230 1 1 14 VAL O    O 12.426 -19.956 -16.388 1.00 . A A . 14 VAL O    1 1 
        1   231 1 1 15 GLN C    C  9.433 -20.619 -15.684 1.00 . A A . 15 GLN C    1 1 
        1   232 1 1 15 GLN CA   C 10.413 -20.322 -14.551 1.00 . A A . 15 GLN CA   1 1 
        1   233 1 1 15 GLN CB   C  9.689 -20.278 -13.202 1.00 . A A . 15 GLN CB   1 1 
        1   234 1 1 15 GLN CD   C 10.014 -20.449 -10.691 1.00 . A A . 15 GLN CD   1 1 
        1   235 1 1 15 GLN CG   C 10.696 -20.320 -12.050 1.00 . A A . 15 GLN CG   1 1 
        1   236 1 1 15 GLN H    H 10.884 -18.264 -14.230 1.00 . A A . 15 GLN H    1 1 
        1   237 1 1 15 GLN HA   H 11.144 -21.130 -14.518 1.00 . A A . 15 GLN HA   1 1 
        1   238 1 1 15 GLN HB2  H  9.090 -19.370 -13.138 1.00 . A A . 15 GLN HB2  1 1 
        1   239 1 1 15 GLN HB3  H  9.037 -21.148 -13.128 1.00 . A A . 15 GLN HB3  1 1 
        1   240 1 1 15 GLN HE21 H 11.799 -20.744  -9.754 1.00 . A A . 15 GLN HE21 1 1 
        1   241 1 1 15 GLN HE22 H 10.392 -20.742  -8.716 1.00 . A A . 15 GLN HE22 1 1 
        1   242 1 1 15 GLN HG2  H 11.364 -21.170 -12.188 1.00 . A A . 15 GLN HG2  1 1 
        1   243 1 1 15 GLN HG3  H 11.298 -19.411 -12.059 1.00 . A A . 15 GLN HG3  1 1 
        1   244 1 1 15 GLN N    N 11.122 -19.068 -14.792 1.00 . A A . 15 GLN N    1 1 
        1   245 1 1 15 GLN NE2  N 10.799 -20.660  -9.637 1.00 . A A . 15 GLN NE2  1 1 
        1   246 1 1 15 GLN O    O  8.973 -21.752 -15.816 1.00 . A A . 15 GLN O    1 1 
        1   247 1 1 15 GLN OE1  O  8.794 -20.361 -10.583 1.00 . A A . 15 GLN OE1  1 1 
        1   248 1 1 16 LYS C    C  9.188 -20.267 -18.894 1.00 . A A . 16 LYS C    1 1 
        1   249 1 1 16 LYS CA   C  8.317 -19.811 -17.719 1.00 . A A . 16 LYS CA   1 1 
        1   250 1 1 16 LYS CB   C  7.511 -18.554 -18.048 1.00 . A A . 16 LYS CB   1 1 
        1   251 1 1 16 LYS CD   C  5.433 -17.284 -17.372 1.00 . A A . 16 LYS CD   1 1 
        1   252 1 1 16 LYS CE   C  6.141 -15.931 -17.380 1.00 . A A . 16 LYS CE   1 1 
        1   253 1 1 16 LYS CG   C  6.403 -18.405 -17.004 1.00 . A A . 16 LYS CG   1 1 
        1   254 1 1 16 LYS H    H  9.439 -18.681 -16.300 1.00 . A A . 16 LYS H    1 1 
        1   255 1 1 16 LYS HA   H  7.596 -20.605 -17.525 1.00 . A A . 16 LYS HA   1 1 
        1   256 1 1 16 LYS HB2  H  8.157 -17.677 -18.053 1.00 . A A . 16 LYS HB2  1 1 
        1   257 1 1 16 LYS HB3  H  7.052 -18.666 -19.031 1.00 . A A . 16 LYS HB3  1 1 
        1   258 1 1 16 LYS HD2  H  5.008 -17.480 -18.357 1.00 . A A . 16 LYS HD2  1 1 
        1   259 1 1 16 LYS HD3  H  4.631 -17.274 -16.634 1.00 . A A . 16 LYS HD3  1 1 
        1   260 1 1 16 LYS HE2  H  6.572 -15.756 -16.395 1.00 . A A . 16 LYS HE2  1 1 
        1   261 1 1 16 LYS HE3  H  6.945 -15.948 -18.117 1.00 . A A . 16 LYS HE3  1 1 
        1   262 1 1 16 LYS HG2  H  5.845 -19.339 -16.940 1.00 . A A . 16 LYS HG2  1 1 
        1   263 1 1 16 LYS HG3  H  6.845 -18.190 -16.031 1.00 . A A . 16 LYS HG3  1 1 
        1   264 1 1 16 LYS HZ1  H  4.802 -14.993 -18.621 1.00 . A A . 16 LYS HZ1  1 1 
        1   265 1 1 16 LYS HZ2  H  4.460 -14.810 -17.022 1.00 . A A . 16 LYS HZ2  1 1 
        1   266 1 1 16 LYS HZ3  H  5.688 -13.956 -17.709 1.00 . A A . 16 LYS HZ3  1 1 
        1   267 1 1 16 LYS N    N  9.114 -19.614 -16.510 1.00 . A A . 16 LYS N    1 1 
        1   268 1 1 16 LYS NZ   N  5.202 -14.841 -17.706 1.00 . A A . 16 LYS NZ   1 1 
        1   269 1 1 16 LYS O    O  8.705 -20.371 -20.018 1.00 . A A . 16 LYS O    1 1 
        1   270 1 1 17 GLY C    C 12.138 -20.029 -20.418 1.00 . A A . 17 GLY C    1 1 
        1   271 1 1 17 GLY CA   C 11.381 -21.093 -19.627 1.00 . A A . 17 GLY CA   1 1 
        1   272 1 1 17 GLY H    H 10.840 -20.357 -17.711 1.00 . A A . 17 GLY H    1 1 
        1   273 1 1 17 GLY HA2  H 12.110 -21.722 -19.115 1.00 . A A . 17 GLY HA2  1 1 
        1   274 1 1 17 GLY HA3  H 10.815 -21.710 -20.325 1.00 . A A . 17 GLY HA3  1 1 
        1   275 1 1 17 GLY N    N 10.474 -20.536 -18.636 1.00 . A A . 17 GLY N    1 1 
        1   276 1 1 17 GLY O    O 12.827 -20.362 -21.381 1.00 . A A . 17 GLY O    1 1 
        1   277 1 1 18 ASP C    C 14.170 -17.615 -20.301 1.00 . A A . 18 ASP C    1 1 
        1   278 1 1 18 ASP CA   C 12.709 -17.683 -20.741 1.00 . A A . 18 ASP CA   1 1 
        1   279 1 1 18 ASP CB   C 11.981 -16.367 -20.468 1.00 . A A . 18 ASP CB   1 1 
        1   280 1 1 18 ASP CG   C 12.426 -15.256 -21.413 1.00 . A A . 18 ASP CG   1 1 
        1   281 1 1 18 ASP H    H 11.454 -18.515 -19.236 1.00 . A A . 18 ASP H    1 1 
        1   282 1 1 18 ASP HA   H 12.666 -17.886 -21.811 1.00 . A A . 18 ASP HA   1 1 
        1   283 1 1 18 ASP HB2  H 10.911 -16.530 -20.593 1.00 . A A . 18 ASP HB2  1 1 
        1   284 1 1 18 ASP HB3  H 12.171 -16.059 -19.440 1.00 . A A . 18 ASP HB3  1 1 
        1   285 1 1 18 ASP N    N 12.024 -18.754 -20.035 1.00 . A A . 18 ASP N    1 1 
        1   286 1 1 18 ASP O    O 14.458 -17.248 -19.163 1.00 . A A . 18 ASP O    1 1 
        1   287 1 1 18 ASP OD1  O 13.622 -15.252 -21.780 1.00 . A A . 18 ASP OD1  1 1 
        1   288 1 1 18 ASP OD2  O 11.566 -14.417 -21.761 1.00 . A A . 18 ASP OD2  1 1 
        1   289 1 1 19 GLN C    C 17.078 -16.521 -20.963 1.00 . A A . 19 GLN C    1 1 
        1   290 1 1 19 GLN CA   C 16.519 -17.941 -20.871 1.00 . A A . 19 GLN CA   1 1 
        1   291 1 1 19 GLN CB   C 17.255 -18.916 -21.797 1.00 . A A . 19 GLN CB   1 1 
        1   292 1 1 19 GLN CD   C 19.680 -18.164 -21.454 1.00 . A A . 19 GLN CD   1 1 
        1   293 1 1 19 GLN CG   C 18.649 -19.276 -21.274 1.00 . A A . 19 GLN CG   1 1 
        1   294 1 1 19 GLN H    H 14.822 -18.256 -22.122 1.00 . A A . 19 GLN H    1 1 
        1   295 1 1 19 GLN HA   H 16.635 -18.287 -19.843 1.00 . A A . 19 GLN HA   1 1 
        1   296 1 1 19 GLN HB2  H 16.675 -19.837 -21.851 1.00 . A A . 19 GLN HB2  1 1 
        1   297 1 1 19 GLN HB3  H 17.324 -18.494 -22.799 1.00 . A A . 19 GLN HB3  1 1 
        1   298 1 1 19 GLN HE21 H 20.667 -18.755 -19.780 1.00 . A A . 19 GLN HE21 1 1 
        1   299 1 1 19 GLN HE22 H 21.338 -17.357 -20.598 1.00 . A A . 19 GLN HE22 1 1 
        1   300 1 1 19 GLN HG2  H 18.576 -19.527 -20.215 1.00 . A A . 19 GLN HG2  1 1 
        1   301 1 1 19 GLN HG3  H 19.004 -20.160 -21.804 1.00 . A A . 19 GLN HG3  1 1 
        1   302 1 1 19 GLN N    N 15.100 -17.964 -21.196 1.00 . A A . 19 GLN N    1 1 
        1   303 1 1 19 GLN NE2  N 20.642 -18.086 -20.536 1.00 . A A . 19 GLN NE2  1 1 
        1   304 1 1 19 GLN O    O 18.025 -16.177 -20.257 1.00 . A A . 19 GLN O    1 1 
        1   305 1 1 19 GLN OE1  O 19.618 -17.383 -22.400 1.00 . A A . 19 GLN OE1  1 1 
        1   306 1 1 20 LYS C    C 16.648 -13.488 -20.781 1.00 . A A . 20 LYS C    1 1 
        1   307 1 1 20 LYS CA   C 16.973 -14.320 -22.015 1.00 . A A . 20 LYS CA   1 1 
        1   308 1 1 20 LYS CB   C 16.323 -13.703 -23.259 1.00 . A A . 20 LYS CB   1 1 
        1   309 1 1 20 LYS CD   C 17.921 -14.342 -25.175 1.00 . A A . 20 LYS CD   1 1 
        1   310 1 1 20 LYS CE   C 19.036 -14.982 -24.345 1.00 . A A . 20 LYS CE   1 1 
        1   311 1 1 20 LYS CG   C 16.532 -14.510 -24.546 1.00 . A A . 20 LYS CG   1 1 
        1   312 1 1 20 LYS H    H 15.709 -15.993 -22.378 1.00 . A A . 20 LYS H    1 1 
        1   313 1 1 20 LYS HA   H 18.056 -14.328 -22.134 1.00 . A A . 20 LYS HA   1 1 
        1   314 1 1 20 LYS HB2  H 15.250 -13.633 -23.081 1.00 . A A . 20 LYS HB2  1 1 
        1   315 1 1 20 LYS HB3  H 16.709 -12.693 -23.399 1.00 . A A . 20 LYS HB3  1 1 
        1   316 1 1 20 LYS HD2  H 17.907 -14.823 -26.153 1.00 . A A . 20 LYS HD2  1 1 
        1   317 1 1 20 LYS HD3  H 18.131 -13.281 -25.314 1.00 . A A . 20 LYS HD3  1 1 
        1   318 1 1 20 LYS HE2  H 19.179 -14.403 -23.433 1.00 . A A . 20 LYS HE2  1 1 
        1   319 1 1 20 LYS HE3  H 18.750 -16.002 -24.088 1.00 . A A . 20 LYS HE3  1 1 
        1   320 1 1 20 LYS HG2  H 16.343 -15.567 -24.357 1.00 . A A . 20 LYS HG2  1 1 
        1   321 1 1 20 LYS HG3  H 15.803 -14.156 -25.274 1.00 . A A . 20 LYS HG3  1 1 
        1   322 1 1 20 LYS HZ1  H 21.030 -15.423 -24.530 1.00 . A A . 20 LYS HZ1  1 1 
        1   323 1 1 20 LYS HZ2  H 20.199 -15.550 -25.937 1.00 . A A . 20 LYS HZ2  1 1 
        1   324 1 1 20 LYS HZ3  H 20.581 -14.067 -25.347 1.00 . A A . 20 LYS HZ3  1 1 
        1   325 1 1 20 LYS N    N 16.501 -15.686 -21.832 1.00 . A A . 20 LYS N    1 1 
        1   326 1 1 20 LYS NZ   N 20.304 -15.004 -25.094 1.00 . A A . 20 LYS NZ   1 1 
        1   327 1 1 20 LYS O    O 17.384 -12.559 -20.455 1.00 . A A . 20 LYS O    1 1 
        1   328 1 1 21 ALA C    C 16.236 -13.448 -17.773 1.00 . A A . 21 ALA C    1 1 
        1   329 1 1 21 ALA CA   C 15.199 -13.143 -18.853 1.00 . A A . 21 ALA CA   1 1 
        1   330 1 1 21 ALA CB   C 13.810 -13.603 -18.420 1.00 . A A . 21 ALA CB   1 1 
        1   331 1 1 21 ALA H    H 14.958 -14.558 -20.428 1.00 . A A . 21 ALA H    1 1 
        1   332 1 1 21 ALA HA   H 15.175 -12.068 -19.029 1.00 . A A . 21 ALA HA   1 1 
        1   333 1 1 21 ALA HB1  H 13.813 -14.682 -18.267 1.00 . A A . 21 ALA HB1  1 1 
        1   334 1 1 21 ALA HB2  H 13.531 -13.106 -17.490 1.00 . A A . 21 ALA HB2  1 1 
        1   335 1 1 21 ALA HB3  H 13.091 -13.354 -19.200 1.00 . A A . 21 ALA HB3  1 1 
        1   336 1 1 21 ALA N    N 15.556 -13.819 -20.087 1.00 . A A . 21 ALA N    1 1 
        1   337 1 1 21 ALA O    O 16.473 -12.630 -16.887 1.00 . A A . 21 ALA O    1 1 
        1   338 1 1 22 PHE C    C 19.174 -14.210 -17.182 1.00 . A A . 22 PHE C    1 1 
        1   339 1 1 22 PHE CA   C 17.890 -14.976 -16.879 1.00 . A A . 22 PHE CA   1 1 
        1   340 1 1 22 PHE CB   C 18.136 -16.484 -16.899 1.00 . A A . 22 PHE CB   1 1 
        1   341 1 1 22 PHE CD1  C 18.571 -16.989 -14.470 1.00 . A A . 22 PHE CD1  1 1 
        1   342 1 1 22 PHE CD2  C 20.388 -17.268 -16.060 1.00 . A A . 22 PHE CD2  1 1 
        1   343 1 1 22 PHE CE1  C 19.421 -17.375 -13.427 1.00 . A A . 22 PHE CE1  1 1 
        1   344 1 1 22 PHE CE2  C 21.237 -17.655 -15.014 1.00 . A A . 22 PHE CE2  1 1 
        1   345 1 1 22 PHE CG   C 19.054 -16.928 -15.785 1.00 . A A . 22 PHE CG   1 1 
        1   346 1 1 22 PHE CZ   C 20.754 -17.704 -13.697 1.00 . A A . 22 PHE CZ   1 1 
        1   347 1 1 22 PHE H    H 16.622 -15.288 -18.566 1.00 . A A . 22 PHE H    1 1 
        1   348 1 1 22 PHE HA   H 17.543 -14.696 -15.885 1.00 . A A . 22 PHE HA   1 1 
        1   349 1 1 22 PHE HB2  H 17.182 -17.000 -16.799 1.00 . A A . 22 PHE HB2  1 1 
        1   350 1 1 22 PHE HB3  H 18.571 -16.765 -17.858 1.00 . A A . 22 PHE HB3  1 1 
        1   351 1 1 22 PHE HD1  H 17.542 -16.735 -14.258 1.00 . A A . 22 PHE HD1  1 1 
        1   352 1 1 22 PHE HD2  H 20.760 -17.229 -17.073 1.00 . A A . 22 PHE HD2  1 1 
        1   353 1 1 22 PHE HE1  H 19.048 -17.412 -12.414 1.00 . A A . 22 PHE HE1  1 1 
        1   354 1 1 22 PHE HE2  H 22.263 -17.917 -15.226 1.00 . A A . 22 PHE HE2  1 1 
        1   355 1 1 22 PHE HZ   H 21.412 -17.996 -12.892 1.00 . A A . 22 PHE HZ   1 1 
        1   356 1 1 22 PHE N    N 16.860 -14.628 -17.839 1.00 . A A . 22 PHE N    1 1 
        1   357 1 1 22 PHE O    O 19.940 -13.909 -16.271 1.00 . A A . 22 PHE O    1 1 
        1   358 1 1 23 ASN C    C 20.571 -11.735 -18.224 1.00 . A A . 23 ASN C    1 1 
        1   359 1 1 23 ASN CA   C 20.608 -13.136 -18.826 1.00 . A A . 23 ASN CA   1 1 
        1   360 1 1 23 ASN CB   C 20.706 -13.091 -20.350 1.00 . A A . 23 ASN CB   1 1 
        1   361 1 1 23 ASN CG   C 21.951 -12.347 -20.809 1.00 . A A . 23 ASN CG   1 1 
        1   362 1 1 23 ASN H    H 18.779 -14.167 -19.179 1.00 . A A . 23 ASN H    1 1 
        1   363 1 1 23 ASN HA   H 21.487 -13.647 -18.433 1.00 . A A . 23 ASN HA   1 1 
        1   364 1 1 23 ASN HB2  H 20.736 -14.106 -20.744 1.00 . A A . 23 ASN HB2  1 1 
        1   365 1 1 23 ASN HB3  H 19.826 -12.591 -20.755 1.00 . A A . 23 ASN HB3  1 1 
        1   366 1 1 23 ASN HD21 H 20.999 -10.556 -20.690 1.00 . A A . 23 ASN HD21 1 1 
        1   367 1 1 23 ASN HD22 H 22.675 -10.500 -21.211 1.00 . A A . 23 ASN HD22 1 1 
        1   368 1 1 23 ASN N    N 19.421 -13.885 -18.453 1.00 . A A . 23 ASN N    1 1 
        1   369 1 1 23 ASN ND2  N 21.865 -11.026 -20.913 1.00 . A A . 23 ASN ND2  1 1 
        1   370 1 1 23 ASN O    O 21.610 -11.205 -17.837 1.00 . A A . 23 ASN O    1 1 
        1   371 1 1 23 ASN OD1  O 22.983 -12.957 -21.069 1.00 . A A . 23 ASN OD1  1 1 
        1   372 1 1 24 LEU C    C 19.347  -9.970 -15.981 1.00 . A A . 24 LEU C    1 1 
        1   373 1 1 24 LEU CA   C 19.253  -9.823 -17.500 1.00 . A A . 24 LEU CA   1 1 
        1   374 1 1 24 LEU CB   C 17.924  -9.161 -17.889 1.00 . A A . 24 LEU CB   1 1 
        1   375 1 1 24 LEU CD1  C 19.002  -7.361 -19.303 1.00 . A A . 24 LEU CD1  1 1 
        1   376 1 1 24 LEU CD2  C 18.143  -9.416 -20.407 1.00 . A A . 24 LEU CD2  1 1 
        1   377 1 1 24 LEU CG   C 17.926  -8.447 -19.247 1.00 . A A . 24 LEU CG   1 1 
        1   378 1 1 24 LEU H    H 18.563 -11.577 -18.512 1.00 . A A . 24 LEU H    1 1 
        1   379 1 1 24 LEU HA   H 20.080  -9.186 -17.812 1.00 . A A . 24 LEU HA   1 1 
        1   380 1 1 24 LEU HB2  H 17.130  -9.907 -17.869 1.00 . A A . 24 LEU HB2  1 1 
        1   381 1 1 24 LEU HB3  H 17.691  -8.411 -17.133 1.00 . A A . 24 LEU HB3  1 1 
        1   382 1 1 24 LEU HD11 H 19.994  -7.812 -19.281 1.00 . A A . 24 LEU HD11 1 1 
        1   383 1 1 24 LEU HD12 H 18.893  -6.797 -20.229 1.00 . A A . 24 LEU HD12 1 1 
        1   384 1 1 24 LEU HD13 H 18.887  -6.687 -18.455 1.00 . A A . 24 LEU HD13 1 1 
        1   385 1 1 24 LEU HD21 H 19.118  -9.895 -20.320 1.00 . A A . 24 LEU HD21 1 1 
        1   386 1 1 24 LEU HD22 H 17.359 -10.173 -20.393 1.00 . A A . 24 LEU HD22 1 1 
        1   387 1 1 24 LEU HD23 H 18.100  -8.876 -21.353 1.00 . A A . 24 LEU HD23 1 1 
        1   388 1 1 24 LEU HG   H 16.958  -7.965 -19.383 1.00 . A A . 24 LEU HG   1 1 
        1   389 1 1 24 LEU N    N 19.385 -11.126 -18.136 1.00 . A A . 24 LEU N    1 1 
        1   390 1 1 24 LEU O    O 19.717  -9.017 -15.298 1.00 . A A . 24 LEU O    1 1 
        1   391 1 1 25 LEU C    C 20.601 -11.625 -13.648 1.00 . A A . 25 LEU C    1 1 
        1   392 1 1 25 LEU CA   C 19.132 -11.421 -14.024 1.00 . A A . 25 LEU CA   1 1 
        1   393 1 1 25 LEU CB   C 18.273 -12.648 -13.701 1.00 . A A . 25 LEU CB   1 1 
        1   394 1 1 25 LEU CD1  C 17.589 -11.837 -11.404 1.00 . A A . 25 LEU CD1  1 1 
        1   395 1 1 25 LEU CD2  C 17.304 -14.208 -12.051 1.00 . A A . 25 LEU CD2  1 1 
        1   396 1 1 25 LEU CG   C 18.196 -12.982 -12.211 1.00 . A A . 25 LEU CG   1 1 
        1   397 1 1 25 LEU H    H 18.678 -11.895 -16.043 1.00 . A A . 25 LEU H    1 1 
        1   398 1 1 25 LEU HA   H 18.749 -10.560 -13.476 1.00 . A A . 25 LEU HA   1 1 
        1   399 1 1 25 LEU HB2  H 17.265 -12.470 -14.075 1.00 . A A . 25 LEU HB2  1 1 
        1   400 1 1 25 LEU HB3  H 18.684 -13.510 -14.226 1.00 . A A . 25 LEU HB3  1 1 
        1   401 1 1 25 LEU HD11 H 16.591 -11.614 -11.782 1.00 . A A . 25 LEU HD11 1 1 
        1   402 1 1 25 LEU HD12 H 17.503 -12.145 -10.362 1.00 . A A . 25 LEU HD12 1 1 
        1   403 1 1 25 LEU HD13 H 18.220 -10.951 -11.473 1.00 . A A . 25 LEU HD13 1 1 
        1   404 1 1 25 LEU HD21 H 17.744 -15.046 -12.593 1.00 . A A . 25 LEU HD21 1 1 
        1   405 1 1 25 LEU HD22 H 17.202 -14.465 -10.997 1.00 . A A . 25 LEU HD22 1 1 
        1   406 1 1 25 LEU HD23 H 16.316 -13.992 -12.458 1.00 . A A . 25 LEU HD23 1 1 
        1   407 1 1 25 LEU HG   H 19.193 -13.210 -11.835 1.00 . A A . 25 LEU HG   1 1 
        1   408 1 1 25 LEU N    N 19.018 -11.153 -15.449 1.00 . A A . 25 LEU N    1 1 
        1   409 1 1 25 LEU O    O 21.004 -11.322 -12.527 1.00 . A A . 25 LEU O    1 1 
        1   410 1 1 26 VAL C    C 23.495 -10.903 -14.366 1.00 . A A . 26 VAL C    1 1 
        1   411 1 1 26 VAL CA   C 22.845 -12.281 -14.372 1.00 . A A . 26 VAL CA   1 1 
        1   412 1 1 26 VAL CB   C 23.456 -13.158 -15.475 1.00 . A A . 26 VAL CB   1 1 
        1   413 1 1 26 VAL CG1  C 24.984 -13.145 -15.398 1.00 . A A . 26 VAL CG1  1 1 
        1   414 1 1 26 VAL CG2  C 22.987 -14.602 -15.330 1.00 . A A . 26 VAL CG2  1 1 
        1   415 1 1 26 VAL H    H 21.024 -12.429 -15.469 1.00 . A A . 26 VAL H    1 1 
        1   416 1 1 26 VAL HA   H 23.023 -12.752 -13.406 1.00 . A A . 26 VAL HA   1 1 
        1   417 1 1 26 VAL HB   H 23.149 -12.778 -16.449 1.00 . A A . 26 VAL HB   1 1 
        1   418 1 1 26 VAL HG11 H 25.358 -12.141 -15.596 1.00 . A A . 26 VAL HG11 1 1 
        1   419 1 1 26 VAL HG12 H 25.311 -13.459 -14.407 1.00 . A A . 26 VAL HG12 1 1 
        1   420 1 1 26 VAL HG13 H 25.390 -13.829 -16.143 1.00 . A A . 26 VAL HG13 1 1 
        1   421 1 1 26 VAL HG21 H 23.329 -15.003 -14.376 1.00 . A A . 26 VAL HG21 1 1 
        1   422 1 1 26 VAL HG22 H 21.898 -14.649 -15.366 1.00 . A A . 26 VAL HG22 1 1 
        1   423 1 1 26 VAL HG23 H 23.393 -15.198 -16.148 1.00 . A A . 26 VAL HG23 1 1 
        1   424 1 1 26 VAL N    N 21.412 -12.134 -14.584 1.00 . A A . 26 VAL N    1 1 
        1   425 1 1 26 VAL O    O 24.319 -10.615 -13.502 1.00 . A A . 26 VAL O    1 1 
        1   426 1 1 27 VAL C    C 23.303  -7.866 -14.194 1.00 . A A . 27 VAL C    1 1 
        1   427 1 1 27 VAL CA   C 23.692  -8.698 -15.416 1.00 . A A . 27 VAL CA   1 1 
        1   428 1 1 27 VAL CB   C 23.207  -8.043 -16.718 1.00 . A A . 27 VAL CB   1 1 
        1   429 1 1 27 VAL CG1  C 23.589  -6.562 -16.793 1.00 . A A . 27 VAL CG1  1 1 
        1   430 1 1 27 VAL CG2  C 23.848  -8.754 -17.912 1.00 . A A . 27 VAL CG2  1 1 
        1   431 1 1 27 VAL H    H 22.446 -10.326 -16.009 1.00 . A A . 27 VAL H    1 1 
        1   432 1 1 27 VAL HA   H 24.779  -8.775 -15.442 1.00 . A A . 27 VAL HA   1 1 
        1   433 1 1 27 VAL HB   H 22.123  -8.132 -16.781 1.00 . A A . 27 VAL HB   1 1 
        1   434 1 1 27 VAL HG11 H 24.666  -6.452 -16.669 1.00 . A A . 27 VAL HG11 1 1 
        1   435 1 1 27 VAL HG12 H 23.290  -6.166 -17.764 1.00 . A A . 27 VAL HG12 1 1 
        1   436 1 1 27 VAL HG13 H 23.074  -5.998 -16.014 1.00 . A A . 27 VAL HG13 1 1 
        1   437 1 1 27 VAL HG21 H 24.930  -8.623 -17.880 1.00 . A A . 27 VAL HG21 1 1 
        1   438 1 1 27 VAL HG22 H 23.617  -9.819 -17.888 1.00 . A A . 27 VAL HG22 1 1 
        1   439 1 1 27 VAL HG23 H 23.465  -8.326 -18.838 1.00 . A A . 27 VAL HG23 1 1 
        1   440 1 1 27 VAL N    N 23.128 -10.041 -15.321 1.00 . A A . 27 VAL N    1 1 
        1   441 1 1 27 VAL O    O 23.994  -6.905 -13.856 1.00 . A A . 27 VAL O    1 1 
        1   442 1 1 28 ARG C    C 22.575  -7.759 -11.136 1.00 . A A . 28 ARG C    1 1 
        1   443 1 1 28 ARG CA   C 21.709  -7.503 -12.368 1.00 . A A . 28 ARG CA   1 1 
        1   444 1 1 28 ARG CB   C 20.270  -7.956 -12.111 1.00 . A A . 28 ARG CB   1 1 
        1   445 1 1 28 ARG CD   C 18.131  -7.582 -10.906 1.00 . A A . 28 ARG CD   1 1 
        1   446 1 1 28 ARG CG   C 19.544  -7.040 -11.123 1.00 . A A . 28 ARG CG   1 1 
        1   447 1 1 28 ARG CZ   C 16.107  -6.150 -10.711 1.00 . A A . 28 ARG CZ   1 1 
        1   448 1 1 28 ARG H    H 21.679  -9.032 -13.844 1.00 . A A . 28 ARG H    1 1 
        1   449 1 1 28 ARG HA   H 21.716  -6.437 -12.596 1.00 . A A . 28 ARG HA   1 1 
        1   450 1 1 28 ARG HB2  H 19.728  -7.940 -13.056 1.00 . A A . 28 ARG HB2  1 1 
        1   451 1 1 28 ARG HB3  H 20.273  -8.975 -11.725 1.00 . A A . 28 ARG HB3  1 1 
        1   452 1 1 28 ARG HD2  H 17.716  -7.852 -11.876 1.00 . A A . 28 ARG HD2  1 1 
        1   453 1 1 28 ARG HD3  H 18.178  -8.480 -10.291 1.00 . A A . 28 ARG HD3  1 1 
        1   454 1 1 28 ARG HE   H 17.618  -6.198  -9.373 1.00 . A A . 28 ARG HE   1 1 
        1   455 1 1 28 ARG HG2  H 20.073  -7.009 -10.170 1.00 . A A . 28 ARG HG2  1 1 
        1   456 1 1 28 ARG HG3  H 19.488  -6.039 -11.550 1.00 . A A . 28 ARG HG3  1 1 
        1   457 1 1 28 ARG HH11 H 16.081  -7.343 -12.357 1.00 . A A . 28 ARG HH11 1 1 
        1   458 1 1 28 ARG HH12 H 14.694  -6.292 -12.165 1.00 . A A . 28 ARG HH12 1 1 
        1   459 1 1 28 ARG HH21 H 15.815  -4.839  -9.179 1.00 . A A . 28 ARG HH21 1 1 
        1   460 1 1 28 ARG HH22 H 14.557  -4.873 -10.394 1.00 . A A . 28 ARG HH22 1 1 
        1   461 1 1 28 ARG N    N 22.204  -8.228 -13.529 1.00 . A A . 28 ARG N    1 1 
        1   462 1 1 28 ARG NE   N 17.282  -6.584 -10.244 1.00 . A A . 28 ARG NE   1 1 
        1   463 1 1 28 ARG NH1  N 15.585  -6.635 -11.834 1.00 . A A . 28 ARG NH1  1 1 
        1   464 1 1 28 ARG NH2  N 15.440  -5.213 -10.039 1.00 . A A . 28 ARG NH2  1 1 
        1   465 1 1 28 ARG O    O 22.774  -6.856 -10.328 1.00 . A A . 28 ARG O    1 1 
        1   466 1 1 29 TYR C    C 25.323  -9.702 -10.090 1.00 . A A . 29 TYR C    1 1 
        1   467 1 1 29 TYR CA   C 23.854  -9.379  -9.817 1.00 . A A . 29 TYR CA   1 1 
        1   468 1 1 29 TYR CB   C 23.160 -10.569  -9.161 1.00 . A A . 29 TYR CB   1 1 
        1   469 1 1 29 TYR CD1  C 21.766  -9.413  -7.407 1.00 . A A . 29 TYR CD1  1 1 
        1   470 1 1 29 TYR CD2  C 20.636 -10.658  -9.160 1.00 . A A . 29 TYR CD2  1 1 
        1   471 1 1 29 TYR CE1  C 20.528  -9.072  -6.844 1.00 . A A . 29 TYR CE1  1 1 
        1   472 1 1 29 TYR CE2  C 19.395 -10.311  -8.610 1.00 . A A . 29 TYR CE2  1 1 
        1   473 1 1 29 TYR CG   C 21.819 -10.206  -8.560 1.00 . A A . 29 TYR CG   1 1 
        1   474 1 1 29 TYR CZ   C 19.336  -9.519  -7.445 1.00 . A A . 29 TYR CZ   1 1 
        1   475 1 1 29 TYR H    H 22.921  -9.678 -11.710 1.00 . A A . 29 TYR H    1 1 
        1   476 1 1 29 TYR HA   H 23.840  -8.554  -9.105 1.00 . A A . 29 TYR HA   1 1 
        1   477 1 1 29 TYR HB2  H 23.016 -11.353  -9.904 1.00 . A A . 29 TYR HB2  1 1 
        1   478 1 1 29 TYR HB3  H 23.799 -10.971  -8.375 1.00 . A A . 29 TYR HB3  1 1 
        1   479 1 1 29 TYR HD1  H 22.679  -9.062  -6.948 1.00 . A A . 29 TYR HD1  1 1 
        1   480 1 1 29 TYR HD2  H 20.688 -11.276 -10.044 1.00 . A A . 29 TYR HD2  1 1 
        1   481 1 1 29 TYR HE1  H 20.489  -8.466  -5.950 1.00 . A A . 29 TYR HE1  1 1 
        1   482 1 1 29 TYR HE2  H 18.479 -10.644  -9.076 1.00 . A A . 29 TYR HE2  1 1 
        1   483 1 1 29 TYR HH   H 18.204  -8.643  -6.119 1.00 . A A . 29 TYR HH   1 1 
        1   484 1 1 29 TYR N    N 23.088  -8.986 -10.994 1.00 . A A . 29 TYR N    1 1 
        1   485 1 1 29 TYR O    O 26.048  -9.995  -9.145 1.00 . A A . 29 TYR O    1 1 
        1   486 1 1 29 TYR OH   O 18.127  -9.189  -6.905 1.00 . A A . 29 TYR OH   1 1 
        1   487 1 1 30 GLN C    C 28.212  -9.296 -10.910 1.00 . A A . 30 GLN C    1 1 
        1   488 1 1 30 GLN CA   C 27.145 -10.090 -11.665 1.00 . A A . 30 GLN CA   1 1 
        1   489 1 1 30 GLN CB   C 27.382 -10.020 -13.178 1.00 . A A . 30 GLN CB   1 1 
        1   490 1 1 30 GLN CD   C 27.423  -8.546 -15.239 1.00 . A A . 30 GLN CD   1 1 
        1   491 1 1 30 GLN CG   C 27.203  -8.603 -13.734 1.00 . A A . 30 GLN CG   1 1 
        1   492 1 1 30 GLN H    H 25.180  -9.351 -12.093 1.00 . A A . 30 GLN H    1 1 
        1   493 1 1 30 GLN HA   H 27.244 -11.132 -11.363 1.00 . A A . 30 GLN HA   1 1 
        1   494 1 1 30 GLN HB2  H 28.395 -10.358 -13.393 1.00 . A A . 30 GLN HB2  1 1 
        1   495 1 1 30 GLN HB3  H 26.687 -10.697 -13.675 1.00 . A A . 30 GLN HB3  1 1 
        1   496 1 1 30 GLN HE21 H 26.949  -6.571 -15.281 1.00 . A A . 30 GLN HE21 1 1 
        1   497 1 1 30 GLN HE22 H 27.374  -7.283 -16.826 1.00 . A A . 30 GLN HE22 1 1 
        1   498 1 1 30 GLN HG2  H 26.192  -8.257 -13.518 1.00 . A A . 30 GLN HG2  1 1 
        1   499 1 1 30 GLN HG3  H 27.912  -7.927 -13.256 1.00 . A A . 30 GLN HG3  1 1 
        1   500 1 1 30 GLN N    N 25.785  -9.660 -11.345 1.00 . A A . 30 GLN N    1 1 
        1   501 1 1 30 GLN NE2  N 27.236  -7.369 -15.829 1.00 . A A . 30 GLN NE2  1 1 
        1   502 1 1 30 GLN O    O 29.274  -9.839 -10.605 1.00 . A A . 30 GLN O    1 1 
        1   503 1 1 30 GLN OE1  O 27.759  -9.543 -15.877 1.00 . A A . 30 GLN OE1  1 1 
        1   504 1 1 31 HIS C    C 28.794  -7.402  -8.382 1.00 . A A . 31 HIS C    1 1 
        1   505 1 1 31 HIS CA   C 28.916  -7.198  -9.889 1.00 . A A . 31 HIS CA   1 1 
        1   506 1 1 31 HIS CB   C 28.688  -5.735 -10.271 1.00 . A A . 31 HIS CB   1 1 
        1   507 1 1 31 HIS CD2  C 30.982  -4.681  -9.908 1.00 . A A . 31 HIS CD2  1 1 
        1   508 1 1 31 HIS CE1  C 30.484  -3.242  -8.318 1.00 . A A . 31 HIS CE1  1 1 
        1   509 1 1 31 HIS CG   C 29.656  -4.787  -9.611 1.00 . A A . 31 HIS CG   1 1 
        1   510 1 1 31 HIS H    H 27.062  -7.618 -10.865 1.00 . A A . 31 HIS H    1 1 
        1   511 1 1 31 HIS HA   H 29.922  -7.483 -10.197 1.00 . A A . 31 HIS HA   1 1 
        1   512 1 1 31 HIS HB2  H 28.788  -5.633 -11.351 1.00 . A A . 31 HIS HB2  1 1 
        1   513 1 1 31 HIS HB3  H 27.674  -5.449  -9.990 1.00 . A A . 31 HIS HB3  1 1 
        1   514 1 1 31 HIS HD2  H 31.526  -5.255 -10.644 1.00 . A A . 31 HIS HD2  1 1 
        1   515 1 1 31 HIS HE1  H 30.590  -2.467  -7.573 1.00 . A A . 31 HIS HE1  1 1 
        1   516 1 1 31 HIS HE2  H 32.444  -3.377  -9.064 1.00 . A A . 31 HIS HE2  1 1 
        1   517 1 1 31 HIS N    N 27.948  -8.024 -10.601 1.00 . A A . 31 HIS N    1 1 
        1   518 1 1 31 HIS ND1  N 29.336  -3.879  -8.600 1.00 . A A . 31 HIS ND1  1 1 
        1   519 1 1 31 HIS NE2  N 31.487  -3.700  -9.087 1.00 . A A . 31 HIS NE2  1 1 
        1   520 1 1 31 HIS O    O 29.776  -7.261  -7.654 1.00 . A A . 31 HIS O    1 1 
        1   521 1 1 32 LYS C    C 27.774  -9.268  -6.002 1.00 . A A . 32 LYS C    1 1 
        1   522 1 1 32 LYS CA   C 27.316  -7.899  -6.489 1.00 . A A . 32 LYS CA   1 1 
        1   523 1 1 32 LYS CB   C 25.814  -7.702  -6.284 1.00 . A A . 32 LYS CB   1 1 
        1   524 1 1 32 LYS CD   C 23.967  -7.276  -4.671 1.00 . A A . 32 LYS CD   1 1 
        1   525 1 1 32 LYS CE   C 23.622  -6.981  -3.212 1.00 . A A . 32 LYS CE   1 1 
        1   526 1 1 32 LYS CG   C 25.477  -7.471  -4.816 1.00 . A A . 32 LYS CG   1 1 
        1   527 1 1 32 LYS H    H 26.830  -7.877  -8.558 1.00 . A A . 32 LYS H    1 1 
        1   528 1 1 32 LYS HA   H 27.860  -7.134  -5.935 1.00 . A A . 32 LYS HA   1 1 
        1   529 1 1 32 LYS HB2  H 25.492  -6.832  -6.855 1.00 . A A . 32 LYS HB2  1 1 
        1   530 1 1 32 LYS HB3  H 25.279  -8.580  -6.648 1.00 . A A . 32 LYS HB3  1 1 
        1   531 1 1 32 LYS HD2  H 23.644  -6.445  -5.299 1.00 . A A . 32 LYS HD2  1 1 
        1   532 1 1 32 LYS HD3  H 23.450  -8.180  -4.993 1.00 . A A . 32 LYS HD3  1 1 
        1   533 1 1 32 LYS HE2  H 23.964  -7.808  -2.591 1.00 . A A . 32 LYS HE2  1 1 
        1   534 1 1 32 LYS HE3  H 24.141  -6.075  -2.899 1.00 . A A . 32 LYS HE3  1 1 
        1   535 1 1 32 LYS HG2  H 25.791  -8.331  -4.225 1.00 . A A . 32 LYS HG2  1 1 
        1   536 1 1 32 LYS HG3  H 25.992  -6.578  -4.462 1.00 . A A . 32 LYS HG3  1 1 
        1   537 1 1 32 LYS HZ1  H 21.678  -7.644  -3.305 1.00 . A A . 32 LYS HZ1  1 1 
        1   538 1 1 32 LYS HZ2  H 21.954  -6.586  -2.077 1.00 . A A . 32 LYS HZ2  1 1 
        1   539 1 1 32 LYS HZ3  H 21.849  -6.037  -3.621 1.00 . A A . 32 LYS HZ3  1 1 
        1   540 1 1 32 LYS N    N 27.591  -7.737  -7.908 1.00 . A A . 32 LYS N    1 1 
        1   541 1 1 32 LYS NZ   N 22.167  -6.800  -3.041 1.00 . A A . 32 LYS NZ   1 1 
        1   542 1 1 32 LYS O    O 28.214  -9.408  -4.861 1.00 . A A . 32 LYS O    1 1 
        1   543 1 1 33 VAL C    C 29.636 -11.734  -6.653 1.00 . A A . 33 VAL C    1 1 
        1   544 1 1 33 VAL CA   C 28.119 -11.628  -6.525 1.00 . A A . 33 VAL CA   1 1 
        1   545 1 1 33 VAL CB   C 27.391 -12.648  -7.405 1.00 . A A . 33 VAL CB   1 1 
        1   546 1 1 33 VAL CG1  C 27.919 -12.626  -8.835 1.00 . A A . 33 VAL CG1  1 1 
        1   547 1 1 33 VAL CG2  C 27.562 -14.052  -6.834 1.00 . A A . 33 VAL CG2  1 1 
        1   548 1 1 33 VAL H    H 27.281 -10.118  -7.780 1.00 . A A . 33 VAL H    1 1 
        1   549 1 1 33 VAL HA   H 27.852 -11.828  -5.487 1.00 . A A . 33 VAL HA   1 1 
        1   550 1 1 33 VAL HB   H 26.328 -12.404  -7.426 1.00 . A A . 33 VAL HB   1 1 
        1   551 1 1 33 VAL HG11 H 28.970 -12.914  -8.843 1.00 . A A . 33 VAL HG11 1 1 
        1   552 1 1 33 VAL HG12 H 27.344 -13.330  -9.438 1.00 . A A . 33 VAL HG12 1 1 
        1   553 1 1 33 VAL HG13 H 27.812 -11.626  -9.254 1.00 . A A . 33 VAL HG13 1 1 
        1   554 1 1 33 VAL HG21 H 28.616 -14.328  -6.833 1.00 . A A . 33 VAL HG21 1 1 
        1   555 1 1 33 VAL HG22 H 27.179 -14.077  -5.813 1.00 . A A . 33 VAL HG22 1 1 
        1   556 1 1 33 VAL HG23 H 27.007 -14.766  -7.441 1.00 . A A . 33 VAL HG23 1 1 
        1   557 1 1 33 VAL N    N 27.677 -10.281  -6.865 1.00 . A A . 33 VAL N    1 1 
        1   558 1 1 33 VAL O    O 30.259 -12.529  -5.953 1.00 . A A . 33 VAL O    1 1 
        1   559 1 1 34 ALA C    C 32.350 -10.329  -6.447 1.00 . A A . 34 ALA C    1 1 
        1   560 1 1 34 ALA CA   C 31.686 -10.924  -7.689 1.00 . A A . 34 ALA CA   1 1 
        1   561 1 1 34 ALA CB   C 32.047 -10.123  -8.941 1.00 . A A . 34 ALA CB   1 1 
        1   562 1 1 34 ALA H    H 29.693 -10.335  -8.138 1.00 . A A . 34 ALA H    1 1 
        1   563 1 1 34 ALA HA   H 32.042 -11.947  -7.813 1.00 . A A . 34 ALA HA   1 1 
        1   564 1 1 34 ALA HB1  H 31.596 -10.589  -9.817 1.00 . A A . 34 ALA HB1  1 1 
        1   565 1 1 34 ALA HB2  H 31.669  -9.105  -8.850 1.00 . A A . 34 ALA HB2  1 1 
        1   566 1 1 34 ALA HB3  H 33.130 -10.099  -9.063 1.00 . A A . 34 ALA HB3  1 1 
        1   567 1 1 34 ALA N    N 30.240 -10.939  -7.541 1.00 . A A . 34 ALA N    1 1 
        1   568 1 1 34 ALA O    O 33.492 -10.663  -6.144 1.00 . A A . 34 ALA O    1 1 
        1   569 1 1 35 SER C    C 31.949  -9.856  -3.326 1.00 . A A . 35 SER C    1 1 
        1   570 1 1 35 SER CA   C 32.113  -8.875  -4.484 1.00 . A A . 35 SER CA   1 1 
        1   571 1 1 35 SER CB   C 31.365  -7.576  -4.197 1.00 . A A . 35 SER CB   1 1 
        1   572 1 1 35 SER H    H 30.720  -9.180  -6.058 1.00 . A A . 35 SER H    1 1 
        1   573 1 1 35 SER HA   H 33.174  -8.649  -4.589 1.00 . A A . 35 SER HA   1 1 
        1   574 1 1 35 SER HB2  H 30.299  -7.791  -4.135 1.00 . A A . 35 SER HB2  1 1 
        1   575 1 1 35 SER HB3  H 31.703  -7.162  -3.246 1.00 . A A . 35 SER HB3  1 1 
        1   576 1 1 35 SER HG   H 32.543  -6.420  -5.226 1.00 . A A . 35 SER HG   1 1 
        1   577 1 1 35 SER N    N 31.634  -9.456  -5.730 1.00 . A A . 35 SER N    1 1 
        1   578 1 1 35 SER O    O 32.634  -9.732  -2.313 1.00 . A A . 35 SER O    1 1 
        1   579 1 1 35 SER OG   O 31.609  -6.639  -5.223 1.00 . A A . 35 SER OG   1 1 
        1   580 1 1 36 LEU C    C 31.844 -13.007  -2.610 1.00 . A A . 36 LEU C    1 1 
        1   581 1 1 36 LEU CA   C 30.846 -11.860  -2.461 1.00 . A A . 36 LEU CA   1 1 
        1   582 1 1 36 LEU CB   C 29.409 -12.368  -2.560 1.00 . A A . 36 LEU CB   1 1 
        1   583 1 1 36 LEU CD1  C 29.397 -13.228  -0.170 1.00 . A A . 36 LEU CD1  1 1 
        1   584 1 1 36 LEU CD2  C 27.689 -13.984  -1.809 1.00 . A A . 36 LEU CD2  1 1 
        1   585 1 1 36 LEU CG   C 29.145 -13.566  -1.638 1.00 . A A . 36 LEU CG   1 1 
        1   586 1 1 36 LEU H    H 30.467 -10.852  -4.300 1.00 . A A . 36 LEU H    1 1 
        1   587 1 1 36 LEU HA   H 30.995 -11.415  -1.478 1.00 . A A . 36 LEU HA   1 1 
        1   588 1 1 36 LEU HB2  H 28.726 -11.559  -2.302 1.00 . A A . 36 LEU HB2  1 1 
        1   589 1 1 36 LEU HB3  H 29.214 -12.678  -3.587 1.00 . A A . 36 LEU HB3  1 1 
        1   590 1 1 36 LEU HD11 H 28.787 -12.374   0.125 1.00 . A A . 36 LEU HD11 1 1 
        1   591 1 1 36 LEU HD12 H 29.134 -14.091   0.441 1.00 . A A . 36 LEU HD12 1 1 
        1   592 1 1 36 LEU HD13 H 30.450 -12.993  -0.019 1.00 . A A . 36 LEU HD13 1 1 
        1   593 1 1 36 LEU HD21 H 27.501 -14.191  -2.862 1.00 . A A . 36 LEU HD21 1 1 
        1   594 1 1 36 LEU HD22 H 27.495 -14.880  -1.218 1.00 . A A . 36 LEU HD22 1 1 
        1   595 1 1 36 LEU HD23 H 27.034 -13.177  -1.483 1.00 . A A . 36 LEU HD23 1 1 
        1   596 1 1 36 LEU HG   H 29.789 -14.397  -1.925 1.00 . A A . 36 LEU HG   1 1 
        1   597 1 1 36 LEU N    N 31.042 -10.831  -3.470 1.00 . A A . 36 LEU N    1 1 
        1   598 1 1 36 LEU O    O 32.402 -13.459  -1.612 1.00 . A A . 36 LEU O    1 1 
        1   599 1 1 37 VAL C    C 34.441 -14.231  -3.910 1.00 . A A . 37 VAL C    1 1 
        1   600 1 1 37 VAL CA   C 32.977 -14.639  -3.995 1.00 . A A . 37 VAL CA   1 1 
        1   601 1 1 37 VAL CB   C 32.690 -15.404  -5.291 1.00 . A A . 37 VAL CB   1 1 
        1   602 1 1 37 VAL CG1  C 31.215 -15.790  -5.392 1.00 . A A . 37 VAL CG1  1 1 
        1   603 1 1 37 VAL CG2  C 33.089 -14.601  -6.523 1.00 . A A . 37 VAL CG2  1 1 
        1   604 1 1 37 VAL H    H 31.649 -13.089  -4.645 1.00 . A A . 37 VAL H    1 1 
        1   605 1 1 37 VAL HA   H 32.786 -15.332  -3.177 1.00 . A A . 37 VAL HA   1 1 
        1   606 1 1 37 VAL HB   H 33.289 -16.314  -5.282 1.00 . A A . 37 VAL HB   1 1 
        1   607 1 1 37 VAL HG11 H 30.601 -14.889  -5.427 1.00 . A A . 37 VAL HG11 1 1 
        1   608 1 1 37 VAL HG12 H 31.052 -16.370  -6.300 1.00 . A A . 37 VAL HG12 1 1 
        1   609 1 1 37 VAL HG13 H 30.934 -16.389  -4.526 1.00 . A A . 37 VAL HG13 1 1 
        1   610 1 1 37 VAL HG21 H 32.906 -15.218  -7.403 1.00 . A A . 37 VAL HG21 1 1 
        1   611 1 1 37 VAL HG22 H 32.503 -13.684  -6.576 1.00 . A A . 37 VAL HG22 1 1 
        1   612 1 1 37 VAL HG23 H 34.153 -14.367  -6.476 1.00 . A A . 37 VAL HG23 1 1 
        1   613 1 1 37 VAL N    N 32.089 -13.494  -3.832 1.00 . A A . 37 VAL N    1 1 
        1   614 1 1 37 VAL O    O 35.289 -15.070  -3.617 1.00 . A A . 37 VAL O    1 1 
        1   615 1 1 38 SER C    C 36.649 -12.601  -2.631 1.00 . A A . 38 SER C    1 1 
        1   616 1 1 38 SER CA   C 36.122 -12.460  -4.061 1.00 . A A . 38 SER CA   1 1 
        1   617 1 1 38 SER CB   C 36.182 -11.007  -4.523 1.00 . A A . 38 SER CB   1 1 
        1   618 1 1 38 SER H    H 34.035 -12.300  -4.428 1.00 . A A . 38 SER H    1 1 
        1   619 1 1 38 SER HA   H 36.754 -13.061  -4.715 1.00 . A A . 38 SER HA   1 1 
        1   620 1 1 38 SER HB2  H 37.220 -10.674  -4.506 1.00 . A A . 38 SER HB2  1 1 
        1   621 1 1 38 SER HB3  H 35.807 -10.933  -5.544 1.00 . A A . 38 SER HB3  1 1 
        1   622 1 1 38 SER HG   H 35.475  -9.285  -3.969 1.00 . A A . 38 SER HG   1 1 
        1   623 1 1 38 SER N    N 34.754 -12.958  -4.160 1.00 . A A . 38 SER N    1 1 
        1   624 1 1 38 SER O    O 37.851 -12.495  -2.399 1.00 . A A . 38 SER O    1 1 
        1   625 1 1 38 SER OG   O 35.405 -10.195  -3.670 1.00 . A A . 38 SER OG   1 1 
        1   626 1 1 39 ARG C    C 36.620 -14.440  -0.017 1.00 . A A . 39 ARG C    1 1 
        1   627 1 1 39 ARG CA   C 36.102 -13.027  -0.272 1.00 . A A . 39 ARG CA   1 1 
        1   628 1 1 39 ARG CB   C 34.871 -12.750   0.595 1.00 . A A . 39 ARG CB   1 1 
        1   629 1 1 39 ARG CD   C 32.992 -11.179   1.103 1.00 . A A . 39 ARG CD   1 1 
        1   630 1 1 39 ARG CG   C 34.230 -11.406   0.242 1.00 . A A . 39 ARG CG   1 1 
        1   631 1 1 39 ARG CZ   C 31.281  -9.403   1.350 1.00 . A A . 39 ARG CZ   1 1 
        1   632 1 1 39 ARG H    H 34.770 -12.893  -1.920 1.00 . A A . 39 ARG H    1 1 
        1   633 1 1 39 ARG HA   H 36.888 -12.320  -0.008 1.00 . A A . 39 ARG HA   1 1 
        1   634 1 1 39 ARG HB2  H 34.138 -13.540   0.432 1.00 . A A . 39 ARG HB2  1 1 
        1   635 1 1 39 ARG HB3  H 35.159 -12.749   1.646 1.00 . A A . 39 ARG HB3  1 1 
        1   636 1 1 39 ARG HD2  H 32.335 -12.044   1.011 1.00 . A A . 39 ARG HD2  1 1 
        1   637 1 1 39 ARG HD3  H 33.298 -11.075   2.144 1.00 . A A . 39 ARG HD3  1 1 
        1   638 1 1 39 ARG HE   H 32.553  -9.562  -0.213 1.00 . A A . 39 ARG HE   1 1 
        1   639 1 1 39 ARG HG2  H 34.942 -10.598   0.410 1.00 . A A . 39 ARG HG2  1 1 
        1   640 1 1 39 ARG HG3  H 33.932 -11.411  -0.806 1.00 . A A . 39 ARG HG3  1 1 
        1   641 1 1 39 ARG HH11 H 31.312 -10.744   2.878 1.00 . A A . 39 ARG HH11 1 1 
        1   642 1 1 39 ARG HH12 H 30.120  -9.474   3.023 1.00 . A A . 39 ARG HH12 1 1 
        1   643 1 1 39 ARG HH21 H 30.999  -7.917  -0.006 1.00 . A A . 39 ARG HH21 1 1 
        1   644 1 1 39 ARG HH22 H 29.945  -7.870   1.388 1.00 . A A . 39 ARG HH22 1 1 
        1   645 1 1 39 ARG N    N 35.748 -12.838  -1.673 1.00 . A A . 39 ARG N    1 1 
        1   646 1 1 39 ARG NE   N 32.274  -9.976   0.665 1.00 . A A . 39 ARG NE   1 1 
        1   647 1 1 39 ARG NH1  N 30.870  -9.914   2.509 1.00 . A A . 39 ARG NH1  1 1 
        1   648 1 1 39 ARG NH2  N 30.692  -8.312   0.871 1.00 . A A . 39 ARG NH2  1 1 
        1   649 1 1 39 ARG O    O 37.126 -14.716   1.071 1.00 . A A . 39 ARG O    1 1 
        1   650 1 1 40 TYR C    C 37.876 -17.178  -1.952 1.00 . A A . 40 TYR C    1 1 
        1   651 1 1 40 TYR CA   C 36.915 -16.727  -0.849 1.00 . A A . 40 TYR CA   1 1 
        1   652 1 1 40 TYR CB   C 35.662 -17.608  -0.796 1.00 . A A . 40 TYR CB   1 1 
        1   653 1 1 40 TYR CD1  C 34.829 -17.284   1.568 1.00 . A A . 40 TYR CD1  1 1 
        1   654 1 1 40 TYR CD2  C 33.477 -16.441  -0.268 1.00 . A A . 40 TYR CD2  1 1 
        1   655 1 1 40 TYR CE1  C 33.887 -16.800   2.489 1.00 . A A . 40 TYR CE1  1 1 
        1   656 1 1 40 TYR CE2  C 32.538 -15.947   0.644 1.00 . A A . 40 TYR CE2  1 1 
        1   657 1 1 40 TYR CG   C 34.629 -17.106   0.192 1.00 . A A . 40 TYR CG   1 1 
        1   658 1 1 40 TYR CZ   C 32.738 -16.122   2.029 1.00 . A A . 40 TYR CZ   1 1 
        1   659 1 1 40 TYR H    H 36.102 -15.053  -1.885 1.00 . A A . 40 TYR H    1 1 
        1   660 1 1 40 TYR HA   H 37.433 -16.830   0.104 1.00 . A A . 40 TYR HA   1 1 
        1   661 1 1 40 TYR HB2  H 35.215 -17.659  -1.789 1.00 . A A . 40 TYR HB2  1 1 
        1   662 1 1 40 TYR HB3  H 35.955 -18.620  -0.515 1.00 . A A . 40 TYR HB3  1 1 
        1   663 1 1 40 TYR HD1  H 35.713 -17.793   1.923 1.00 . A A . 40 TYR HD1  1 1 
        1   664 1 1 40 TYR HD2  H 33.315 -16.302  -1.326 1.00 . A A . 40 TYR HD2  1 1 
        1   665 1 1 40 TYR HE1  H 34.049 -16.943   3.547 1.00 . A A . 40 TYR HE1  1 1 
        1   666 1 1 40 TYR HE2  H 31.659 -15.429   0.290 1.00 . A A . 40 TYR HE2  1 1 
        1   667 1 1 40 TYR HH   H 32.056 -15.820   3.831 1.00 . A A . 40 TYR HH   1 1 
        1   668 1 1 40 TYR N    N 36.503 -15.338  -1.003 1.00 . A A . 40 TYR N    1 1 
        1   669 1 1 40 TYR O    O 38.514 -18.219  -1.809 1.00 . A A . 40 TYR O    1 1 
        1   670 1 1 40 TYR OH   O 31.823 -15.641   2.917 1.00 . A A . 40 TYR OH   1 1 
        1   671 1 1 41 VAL C    C 39.643 -15.445  -4.586 1.00 . A A . 41 VAL C    1 1 
        1   672 1 1 41 VAL CA   C 38.930 -16.717  -4.126 1.00 . A A . 41 VAL CA   1 1 
        1   673 1 1 41 VAL CB   C 38.232 -17.383  -5.321 1.00 . A A . 41 VAL CB   1 1 
        1   674 1 1 41 VAL CG1  C 37.908 -18.844  -5.021 1.00 . A A . 41 VAL CG1  1 1 
        1   675 1 1 41 VAL CG2  C 36.944 -16.669  -5.727 1.00 . A A . 41 VAL CG2  1 1 
        1   676 1 1 41 VAL H    H 37.413 -15.595  -3.144 1.00 . A A . 41 VAL H    1 1 
        1   677 1 1 41 VAL HA   H 39.684 -17.408  -3.748 1.00 . A A . 41 VAL HA   1 1 
        1   678 1 1 41 VAL HB   H 38.913 -17.359  -6.171 1.00 . A A . 41 VAL HB   1 1 
        1   679 1 1 41 VAL HG11 H 38.818 -19.369  -4.732 1.00 . A A . 41 VAL HG11 1 1 
        1   680 1 1 41 VAL HG12 H 37.182 -18.904  -4.210 1.00 . A A . 41 VAL HG12 1 1 
        1   681 1 1 41 VAL HG13 H 37.498 -19.304  -5.920 1.00 . A A . 41 VAL HG13 1 1 
        1   682 1 1 41 VAL HG21 H 36.194 -16.805  -4.949 1.00 . A A . 41 VAL HG21 1 1 
        1   683 1 1 41 VAL HG22 H 37.139 -15.608  -5.882 1.00 . A A . 41 VAL HG22 1 1 
        1   684 1 1 41 VAL HG23 H 36.571 -17.103  -6.655 1.00 . A A . 41 VAL HG23 1 1 
        1   685 1 1 41 VAL N    N 37.991 -16.417  -3.047 1.00 . A A . 41 VAL N    1 1 
        1   686 1 1 41 VAL O    O 39.098 -14.349  -4.449 1.00 . A A . 41 VAL O    1 1 
        1   687 1 1 42 PRO C    C 40.952 -13.951  -6.944 1.00 . A A . 42 PRO C    1 1 
        1   688 1 1 42 PRO CA   C 41.617 -14.464  -5.672 1.00 . A A . 42 PRO CA   1 1 
        1   689 1 1 42 PRO CB   C 43.013 -15.024  -5.948 1.00 . A A . 42 PRO CB   1 1 
        1   690 1 1 42 PRO CD   C 41.592 -16.819  -5.278 1.00 . A A . 42 PRO CD   1 1 
        1   691 1 1 42 PRO CG   C 42.733 -16.494  -6.245 1.00 . A A . 42 PRO CG   1 1 
        1   692 1 1 42 PRO HA   H 41.684 -13.657  -4.942 1.00 . A A . 42 PRO HA   1 1 
        1   693 1 1 42 PRO HB2  H 43.498 -14.524  -6.787 1.00 . A A . 42 PRO HB2  1 1 
        1   694 1 1 42 PRO HB3  H 43.623 -14.948  -5.048 1.00 . A A . 42 PRO HB3  1 1 
        1   695 1 1 42 PRO HD2  H 40.969 -17.615  -5.685 1.00 . A A . 42 PRO HD2  1 1 
        1   696 1 1 42 PRO HD3  H 42.003 -17.110  -4.311 1.00 . A A . 42 PRO HD3  1 1 
        1   697 1 1 42 PRO HG2  H 42.383 -16.594  -7.272 1.00 . A A . 42 PRO HG2  1 1 
        1   698 1 1 42 PRO HG3  H 43.609 -17.117  -6.065 1.00 . A A . 42 PRO HG3  1 1 
        1   699 1 1 42 PRO N    N 40.859 -15.576  -5.131 1.00 . A A . 42 PRO N    1 1 
        1   700 1 1 42 PRO O    O 40.143 -14.649  -7.556 1.00 . A A . 42 PRO O    1 1 
        1   701 1 1 43 SER C    C 40.819 -12.864  -9.777 1.00 . A A . 43 SER C    1 1 
        1   702 1 1 43 SER CA   C 40.663 -12.062  -8.484 1.00 . A A . 43 SER CA   1 1 
        1   703 1 1 43 SER CB   C 41.282 -10.676  -8.634 1.00 . A A . 43 SER CB   1 1 
        1   704 1 1 43 SER H    H 42.005 -12.219  -6.840 1.00 . A A . 43 SER H    1 1 
        1   705 1 1 43 SER HA   H 39.601 -11.928  -8.276 1.00 . A A . 43 SER HA   1 1 
        1   706 1 1 43 SER HB2  H 41.224 -10.151  -7.681 1.00 . A A . 43 SER HB2  1 1 
        1   707 1 1 43 SER HB3  H 42.326 -10.788  -8.927 1.00 . A A . 43 SER HB3  1 1 
        1   708 1 1 43 SER HG   H 41.005  -9.080  -9.712 1.00 . A A . 43 SER HG   1 1 
        1   709 1 1 43 SER N    N 41.292 -12.724  -7.347 1.00 . A A . 43 SER N    1 1 
        1   710 1 1 43 SER O    O 40.042 -12.683 -10.713 1.00 . A A . 43 SER O    1 1 
        1   711 1 1 43 SER OG   O 40.585  -9.938  -9.618 1.00 . A A . 43 SER OG   1 1 
        1   712 1 1 44 GLY C    C 41.027 -15.689 -11.181 1.00 . A A . 44 GLY C    1 1 
        1   713 1 1 44 GLY CA   C 42.053 -14.568 -11.017 1.00 . A A . 44 GLY CA   1 1 
        1   714 1 1 44 GLY H    H 42.426 -13.872  -9.043 1.00 . A A . 44 GLY H    1 1 
        1   715 1 1 44 GLY HA2  H 42.024 -13.933 -11.902 1.00 . A A . 44 GLY HA2  1 1 
        1   716 1 1 44 GLY HA3  H 43.043 -15.017 -10.937 1.00 . A A . 44 GLY HA3  1 1 
        1   717 1 1 44 GLY N    N 41.812 -13.755  -9.837 1.00 . A A . 44 GLY N    1 1 
        1   718 1 1 44 GLY O    O 40.947 -16.283 -12.256 1.00 . A A . 44 GLY O    1 1 
        1   719 1 1 45 ASP C    C 37.827 -16.499  -9.960 1.00 . A A . 45 ASP C    1 1 
        1   720 1 1 45 ASP CA   C 39.239 -17.040 -10.179 1.00 . A A . 45 ASP CA   1 1 
        1   721 1 1 45 ASP CB   C 39.580 -18.115  -9.148 1.00 . A A . 45 ASP CB   1 1 
        1   722 1 1 45 ASP CG   C 40.906 -18.803  -9.467 1.00 . A A . 45 ASP CG   1 1 
        1   723 1 1 45 ASP H    H 40.342 -15.473  -9.273 1.00 . A A . 45 ASP H    1 1 
        1   724 1 1 45 ASP HA   H 39.255 -17.508 -11.163 1.00 . A A . 45 ASP HA   1 1 
        1   725 1 1 45 ASP HB2  H 39.638 -17.657  -8.161 1.00 . A A . 45 ASP HB2  1 1 
        1   726 1 1 45 ASP HB3  H 38.790 -18.866  -9.136 1.00 . A A . 45 ASP HB3  1 1 
        1   727 1 1 45 ASP N    N 40.244 -15.986 -10.137 1.00 . A A . 45 ASP N    1 1 
        1   728 1 1 45 ASP O    O 36.860 -17.250 -10.081 1.00 . A A . 45 ASP O    1 1 
        1   729 1 1 45 ASP OD1  O 41.090 -19.200 -10.637 1.00 . A A . 45 ASP OD1  1 1 
        1   730 1 1 45 ASP OD2  O 41.728 -18.930  -8.533 1.00 . A A . 45 ASP OD2  1 1 
        1   731 1 1 46 VAL C    C 35.440 -14.785 -10.596 1.00 . A A . 46 VAL C    1 1 
        1   732 1 1 46 VAL CA   C 36.375 -14.617  -9.396 1.00 . A A . 46 VAL CA   1 1 
        1   733 1 1 46 VAL CB   C 36.520 -13.140  -9.009 1.00 . A A . 46 VAL CB   1 1 
        1   734 1 1 46 VAL CG1  C 35.167 -12.430  -8.984 1.00 . A A . 46 VAL CG1  1 1 
        1   735 1 1 46 VAL CG2  C 37.116 -13.027  -7.607 1.00 . A A . 46 VAL CG2  1 1 
        1   736 1 1 46 VAL H    H 38.503 -14.620  -9.556 1.00 . A A . 46 VAL H    1 1 
        1   737 1 1 46 VAL HA   H 35.910 -15.136  -8.558 1.00 . A A . 46 VAL HA   1 1 
        1   738 1 1 46 VAL HB   H 37.171 -12.636  -9.723 1.00 . A A . 46 VAL HB   1 1 
        1   739 1 1 46 VAL HG11 H 34.744 -12.392  -9.988 1.00 . A A . 46 VAL HG11 1 1 
        1   740 1 1 46 VAL HG12 H 34.485 -12.959  -8.318 1.00 . A A . 46 VAL HG12 1 1 
        1   741 1 1 46 VAL HG13 H 35.303 -11.410  -8.626 1.00 . A A . 46 VAL HG13 1 1 
        1   742 1 1 46 VAL HG21 H 38.087 -13.520  -7.574 1.00 . A A . 46 VAL HG21 1 1 
        1   743 1 1 46 VAL HG22 H 37.236 -11.975  -7.346 1.00 . A A . 46 VAL HG22 1 1 
        1   744 1 1 46 VAL HG23 H 36.447 -13.499  -6.888 1.00 . A A . 46 VAL HG23 1 1 
        1   745 1 1 46 VAL N    N 37.686 -15.208  -9.639 1.00 . A A . 46 VAL N    1 1 
        1   746 1 1 46 VAL O    O 34.327 -15.265 -10.408 1.00 . A A . 46 VAL O    1 1 
        1   747 1 1 47 PRO C    C 34.532 -15.898 -13.319 1.00 . A A . 47 PRO C    1 1 
        1   748 1 1 47 PRO CA   C 34.917 -14.465 -12.958 1.00 . A A . 47 PRO CA   1 1 
        1   749 1 1 47 PRO CB   C 35.665 -13.781 -14.103 1.00 . A A . 47 PRO CB   1 1 
        1   750 1 1 47 PRO CD   C 37.131 -13.918 -12.239 1.00 . A A . 47 PRO CD   1 1 
        1   751 1 1 47 PRO CG   C 37.131 -14.025 -13.758 1.00 . A A . 47 PRO CG   1 1 
        1   752 1 1 47 PRO HA   H 34.014 -13.901 -12.728 1.00 . A A . 47 PRO HA   1 1 
        1   753 1 1 47 PRO HB2  H 35.401 -14.206 -15.072 1.00 . A A . 47 PRO HB2  1 1 
        1   754 1 1 47 PRO HB3  H 35.463 -12.710 -14.080 1.00 . A A . 47 PRO HB3  1 1 
        1   755 1 1 47 PRO HD2  H 37.952 -14.509 -11.833 1.00 . A A . 47 PRO HD2  1 1 
        1   756 1 1 47 PRO HD3  H 37.223 -12.874 -11.941 1.00 . A A . 47 PRO HD3  1 1 
        1   757 1 1 47 PRO HG2  H 37.413 -15.035 -14.056 1.00 . A A . 47 PRO HG2  1 1 
        1   758 1 1 47 PRO HG3  H 37.789 -13.288 -14.220 1.00 . A A . 47 PRO HG3  1 1 
        1   759 1 1 47 PRO N    N 35.831 -14.417 -11.827 1.00 . A A . 47 PRO N    1 1 
        1   760 1 1 47 PRO O    O 33.493 -16.113 -13.938 1.00 . A A . 47 PRO O    1 1 
        1   761 1 1 48 ASP C    C 34.135 -18.873 -12.171 1.00 . A A . 48 ASP C    1 1 
        1   762 1 1 48 ASP CA   C 35.058 -18.278 -13.235 1.00 . A A . 48 ASP CA   1 1 
        1   763 1 1 48 ASP CB   C 36.375 -19.046 -13.323 1.00 . A A . 48 ASP CB   1 1 
        1   764 1 1 48 ASP CG   C 36.142 -20.501 -13.722 1.00 . A A . 48 ASP CG   1 1 
        1   765 1 1 48 ASP H    H 36.199 -16.658 -12.441 1.00 . A A . 48 ASP H    1 1 
        1   766 1 1 48 ASP HA   H 34.550 -18.338 -14.198 1.00 . A A . 48 ASP HA   1 1 
        1   767 1 1 48 ASP HB2  H 37.016 -18.574 -14.068 1.00 . A A . 48 ASP HB2  1 1 
        1   768 1 1 48 ASP HB3  H 36.883 -19.005 -12.360 1.00 . A A . 48 ASP HB3  1 1 
        1   769 1 1 48 ASP N    N 35.352 -16.882 -12.942 1.00 . A A . 48 ASP N    1 1 
        1   770 1 1 48 ASP O    O 33.316 -19.746 -12.467 1.00 . A A . 48 ASP O    1 1 
        1   771 1 1 48 ASP OD1  O 35.753 -20.720 -14.892 1.00 . A A . 48 ASP OD1  1 1 
        1   772 1 1 48 ASP OD2  O 36.355 -21.381 -12.860 1.00 . A A . 48 ASP OD2  1 1 
        1   773 1 1 49 VAL C    C 32.071 -18.172  -9.856 1.00 . A A . 49 VAL C    1 1 
        1   774 1 1 49 VAL CA   C 33.428 -18.869  -9.825 1.00 . A A . 49 VAL CA   1 1 
        1   775 1 1 49 VAL CB   C 34.175 -18.627  -8.509 1.00 . A A . 49 VAL CB   1 1 
        1   776 1 1 49 VAL CG1  C 33.279 -18.877  -7.298 1.00 . A A . 49 VAL CG1  1 1 
        1   777 1 1 49 VAL CG2  C 35.363 -19.584  -8.414 1.00 . A A . 49 VAL CG2  1 1 
        1   778 1 1 49 VAL H    H 34.954 -17.693 -10.733 1.00 . A A . 49 VAL H    1 1 
        1   779 1 1 49 VAL HA   H 33.259 -19.941  -9.930 1.00 . A A . 49 VAL HA   1 1 
        1   780 1 1 49 VAL HB   H 34.532 -17.598  -8.473 1.00 . A A . 49 VAL HB   1 1 
        1   781 1 1 49 VAL HG11 H 32.903 -19.900  -7.319 1.00 . A A . 49 VAL HG11 1 1 
        1   782 1 1 49 VAL HG12 H 33.865 -18.716  -6.393 1.00 . A A . 49 VAL HG12 1 1 
        1   783 1 1 49 VAL HG13 H 32.442 -18.179  -7.303 1.00 . A A . 49 VAL HG13 1 1 
        1   784 1 1 49 VAL HG21 H 36.036 -19.437  -9.259 1.00 . A A . 49 VAL HG21 1 1 
        1   785 1 1 49 VAL HG22 H 35.900 -19.401  -7.484 1.00 . A A . 49 VAL HG22 1 1 
        1   786 1 1 49 VAL HG23 H 35.004 -20.613  -8.422 1.00 . A A . 49 VAL HG23 1 1 
        1   787 1 1 49 VAL N    N 34.260 -18.402 -10.927 1.00 . A A . 49 VAL N    1 1 
        1   788 1 1 49 VAL O    O 31.073 -18.750  -9.426 1.00 . A A . 49 VAL O    1 1 
        1   789 1 1 50 VAL C    C 29.939 -16.854 -11.629 1.00 . A A . 50 VAL C    1 1 
        1   790 1 1 50 VAL CA   C 30.762 -16.221 -10.517 1.00 . A A . 50 VAL CA   1 1 
        1   791 1 1 50 VAL CB   C 31.035 -14.747 -10.839 1.00 . A A . 50 VAL CB   1 1 
        1   792 1 1 50 VAL CG1  C 29.765 -14.061 -11.336 1.00 . A A . 50 VAL CG1  1 1 
        1   793 1 1 50 VAL CG2  C 31.545 -14.022  -9.598 1.00 . A A . 50 VAL CG2  1 1 
        1   794 1 1 50 VAL H    H 32.870 -16.478 -10.659 1.00 . A A . 50 VAL H    1 1 
        1   795 1 1 50 VAL HA   H 30.197 -16.283  -9.586 1.00 . A A . 50 VAL HA   1 1 
        1   796 1 1 50 VAL HB   H 31.786 -14.687 -11.626 1.00 . A A . 50 VAL HB   1 1 
        1   797 1 1 50 VAL HG11 H 28.953 -14.256 -10.636 1.00 . A A . 50 VAL HG11 1 1 
        1   798 1 1 50 VAL HG12 H 29.937 -12.988 -11.415 1.00 . A A . 50 VAL HG12 1 1 
        1   799 1 1 50 VAL HG13 H 29.496 -14.453 -12.316 1.00 . A A . 50 VAL HG13 1 1 
        1   800 1 1 50 VAL HG21 H 30.820 -14.118  -8.790 1.00 . A A . 50 VAL HG21 1 1 
        1   801 1 1 50 VAL HG22 H 32.493 -14.455  -9.278 1.00 . A A . 50 VAL HG22 1 1 
        1   802 1 1 50 VAL HG23 H 31.701 -12.969  -9.829 1.00 . A A . 50 VAL HG23 1 1 
        1   803 1 1 50 VAL N    N 32.019 -16.937 -10.367 1.00 . A A . 50 VAL N    1 1 
        1   804 1 1 50 VAL O    O 28.719 -16.957 -11.517 1.00 . A A . 50 VAL O    1 1 
        1   805 1 1 51 GLN C    C 29.348 -19.233 -13.499 1.00 . A A . 51 GLN C    1 1 
        1   806 1 1 51 GLN CA   C 29.881 -17.844 -13.844 1.00 . A A . 51 GLN CA   1 1 
        1   807 1 1 51 GLN CB   C 30.815 -17.871 -15.053 1.00 . A A . 51 GLN CB   1 1 
        1   808 1 1 51 GLN CD   C 29.041 -16.895 -16.559 1.00 . A A . 51 GLN CD   1 1 
        1   809 1 1 51 GLN CG   C 30.028 -18.040 -16.352 1.00 . A A . 51 GLN CG   1 1 
        1   810 1 1 51 GLN H    H 31.600 -17.209 -12.763 1.00 . A A . 51 GLN H    1 1 
        1   811 1 1 51 GLN HA   H 29.033 -17.196 -14.065 1.00 . A A . 51 GLN HA   1 1 
        1   812 1 1 51 GLN HB2  H 31.357 -16.926 -15.104 1.00 . A A . 51 GLN HB2  1 1 
        1   813 1 1 51 GLN HB3  H 31.533 -18.684 -14.948 1.00 . A A . 51 GLN HB3  1 1 
        1   814 1 1 51 GLN HE21 H 30.541 -15.518 -16.521 1.00 . A A . 51 GLN HE21 1 1 
        1   815 1 1 51 GLN HE22 H 28.932 -14.880 -16.783 1.00 . A A . 51 GLN HE22 1 1 
        1   816 1 1 51 GLN HG2  H 30.732 -18.057 -17.184 1.00 . A A . 51 GLN HG2  1 1 
        1   817 1 1 51 GLN HG3  H 29.483 -18.984 -16.332 1.00 . A A . 51 GLN HG3  1 1 
        1   818 1 1 51 GLN N    N 30.594 -17.283 -12.710 1.00 . A A . 51 GLN N    1 1 
        1   819 1 1 51 GLN NE2  N 29.548 -15.666 -16.629 1.00 . A A . 51 GLN NE2  1 1 
        1   820 1 1 51 GLN O    O 28.337 -19.662 -14.048 1.00 . A A . 51 GLN O    1 1 
        1   821 1 1 51 GLN OE1  O 27.837 -17.110 -16.656 1.00 . A A . 51 GLN OE1  1 1 
        1   822 1 1 52 GLU C    C 28.392 -21.069 -11.138 1.00 . A A . 52 GLU C    1 1 
        1   823 1 1 52 GLU CA   C 29.537 -21.239 -12.136 1.00 . A A . 52 GLU CA   1 1 
        1   824 1 1 52 GLU CB   C 30.710 -22.019 -11.536 1.00 . A A . 52 GLU CB   1 1 
        1   825 1 1 52 GLU CD   C 31.516 -24.289 -10.798 1.00 . A A . 52 GLU CD   1 1 
        1   826 1 1 52 GLU CG   C 30.304 -23.459 -11.218 1.00 . A A . 52 GLU CG   1 1 
        1   827 1 1 52 GLU H    H 30.873 -19.581 -12.188 1.00 . A A . 52 GLU H    1 1 
        1   828 1 1 52 GLU HA   H 29.161 -21.790 -12.998 1.00 . A A . 52 GLU HA   1 1 
        1   829 1 1 52 GLU HB2  H 31.523 -22.043 -12.262 1.00 . A A . 52 GLU HB2  1 1 
        1   830 1 1 52 GLU HB3  H 31.059 -21.525 -10.629 1.00 . A A . 52 GLU HB3  1 1 
        1   831 1 1 52 GLU HG2  H 29.571 -23.459 -10.411 1.00 . A A . 52 GLU HG2  1 1 
        1   832 1 1 52 GLU HG3  H 29.849 -23.905 -12.102 1.00 . A A . 52 GLU HG3  1 1 
        1   833 1 1 52 GLU N    N 30.016 -19.941 -12.584 1.00 . A A . 52 GLU N    1 1 
        1   834 1 1 52 GLU O    O 27.569 -21.968 -10.977 1.00 . A A . 52 GLU O    1 1 
        1   835 1 1 52 GLU OE1  O 31.878 -24.225  -9.602 1.00 . A A . 52 GLU OE1  1 1 
        1   836 1 1 52 GLU OE2  O 32.071 -24.978 -11.681 1.00 . A A . 52 GLU OE2  1 1 
        1   837 1 1 53 ALA C    C 25.961 -19.317 -10.157 1.00 . A A . 53 ALA C    1 1 
        1   838 1 1 53 ALA CA   C 27.291 -19.652  -9.479 1.00 . A A . 53 ALA CA   1 1 
        1   839 1 1 53 ALA CB   C 27.747 -18.506  -8.572 1.00 . A A . 53 ALA CB   1 1 
        1   840 1 1 53 ALA H    H 29.021 -19.202 -10.626 1.00 . A A . 53 ALA H    1 1 
        1   841 1 1 53 ALA HA   H 27.149 -20.544  -8.869 1.00 . A A . 53 ALA HA   1 1 
        1   842 1 1 53 ALA HB1  H 27.899 -17.604  -9.164 1.00 . A A . 53 ALA HB1  1 1 
        1   843 1 1 53 ALA HB2  H 26.981 -18.316  -7.820 1.00 . A A . 53 ALA HB2  1 1 
        1   844 1 1 53 ALA HB3  H 28.679 -18.776  -8.077 1.00 . A A . 53 ALA HB3  1 1 
        1   845 1 1 53 ALA N    N 28.327 -19.917 -10.461 1.00 . A A . 53 ALA N    1 1 
        1   846 1 1 53 ALA O    O 24.902 -19.625  -9.613 1.00 . A A . 53 ALA O    1 1 
        1   847 1 1 54 PHE C    C 24.267 -19.578 -12.849 1.00 . A A . 54 PHE C    1 1 
        1   848 1 1 54 PHE CA   C 24.777 -18.370 -12.071 1.00 . A A . 54 PHE CA   1 1 
        1   849 1 1 54 PHE CB   C 25.021 -17.191 -13.016 1.00 . A A . 54 PHE CB   1 1 
        1   850 1 1 54 PHE CD1  C 23.936 -15.357 -11.655 1.00 . A A . 54 PHE CD1  1 1 
        1   851 1 1 54 PHE CD2  C 26.235 -15.069 -12.376 1.00 . A A . 54 PHE CD2  1 1 
        1   852 1 1 54 PHE CE1  C 23.968 -14.097 -11.043 1.00 . A A . 54 PHE CE1  1 1 
        1   853 1 1 54 PHE CE2  C 26.269 -13.812 -11.757 1.00 . A A . 54 PHE CE2  1 1 
        1   854 1 1 54 PHE CG   C 25.067 -15.844 -12.328 1.00 . A A . 54 PHE CG   1 1 
        1   855 1 1 54 PHE CZ   C 25.134 -13.325 -11.096 1.00 . A A . 54 PHE CZ   1 1 
        1   856 1 1 54 PHE H    H 26.886 -18.440 -11.748 1.00 . A A . 54 PHE H    1 1 
        1   857 1 1 54 PHE HA   H 24.001 -18.087 -11.361 1.00 . A A . 54 PHE HA   1 1 
        1   858 1 1 54 PHE HB2  H 25.950 -17.356 -13.561 1.00 . A A . 54 PHE HB2  1 1 
        1   859 1 1 54 PHE HB3  H 24.206 -17.163 -13.740 1.00 . A A . 54 PHE HB3  1 1 
        1   860 1 1 54 PHE HD1  H 23.036 -15.952 -11.612 1.00 . A A . 54 PHE HD1  1 1 
        1   861 1 1 54 PHE HD2  H 27.112 -15.436 -12.888 1.00 . A A . 54 PHE HD2  1 1 
        1   862 1 1 54 PHE HE1  H 23.101 -13.716 -10.524 1.00 . A A . 54 PHE HE1  1 1 
        1   863 1 1 54 PHE HE2  H 27.169 -13.217 -11.793 1.00 . A A . 54 PHE HE2  1 1 
        1   864 1 1 54 PHE HZ   H 25.151 -12.354 -10.623 1.00 . A A . 54 PHE HZ   1 1 
        1   865 1 1 54 PHE N    N 25.996 -18.695 -11.344 1.00 . A A . 54 PHE N    1 1 
        1   866 1 1 54 PHE O    O 23.060 -19.733 -13.010 1.00 . A A . 54 PHE O    1 1 
        1   867 1 1 55 ILE C    C 24.146 -22.660 -13.085 1.00 . A A . 55 ILE C    1 1 
        1   868 1 1 55 ILE CA   C 24.728 -21.635 -14.057 1.00 . A A . 55 ILE CA   1 1 
        1   869 1 1 55 ILE CB   C 25.904 -22.184 -14.875 1.00 . A A . 55 ILE CB   1 1 
        1   870 1 1 55 ILE CD1  C 25.862 -20.063 -16.318 1.00 . A A . 55 ILE CD1  1 1 
        1   871 1 1 55 ILE CG1  C 25.899 -21.591 -16.290 1.00 . A A . 55 ILE CG1  1 1 
        1   872 1 1 55 ILE CG2  C 25.827 -23.705 -15.021 1.00 . A A . 55 ILE CG2  1 1 
        1   873 1 1 55 ILE H    H 26.149 -20.287 -13.224 1.00 . A A . 55 ILE H    1 1 
        1   874 1 1 55 ILE HA   H 23.934 -21.356 -14.750 1.00 . A A . 55 ILE HA   1 1 
        1   875 1 1 55 ILE HB   H 26.841 -21.936 -14.378 1.00 . A A . 55 ILE HB   1 1 
        1   876 1 1 55 ILE HD11 H 26.722 -19.662 -15.780 1.00 . A A . 55 ILE HD11 1 1 
        1   877 1 1 55 ILE HD12 H 25.899 -19.721 -17.352 1.00 . A A . 55 ILE HD12 1 1 
        1   878 1 1 55 ILE HD13 H 24.943 -19.694 -15.862 1.00 . A A . 55 ILE HD13 1 1 
        1   879 1 1 55 ILE HG12 H 26.797 -21.924 -16.810 1.00 . A A . 55 ILE HG12 1 1 
        1   880 1 1 55 ILE HG13 H 25.023 -21.966 -16.820 1.00 . A A . 55 ILE HG13 1 1 
        1   881 1 1 55 ILE HG21 H 24.877 -23.982 -15.477 1.00 . A A . 55 ILE HG21 1 1 
        1   882 1 1 55 ILE HG22 H 26.644 -24.051 -15.655 1.00 . A A . 55 ILE HG22 1 1 
        1   883 1 1 55 ILE HG23 H 25.915 -24.175 -14.042 1.00 . A A . 55 ILE HG23 1 1 
        1   884 1 1 55 ILE N    N 25.158 -20.447 -13.337 1.00 . A A . 55 ILE N    1 1 
        1   885 1 1 55 ILE O    O 23.259 -23.425 -13.462 1.00 . A A . 55 ILE O    1 1 
        1   886 1 1 56 LYS C    C 22.702 -23.055 -10.391 1.00 . A A . 56 LYS C    1 1 
        1   887 1 1 56 LYS CA   C 24.064 -23.578 -10.835 1.00 . A A . 56 LYS CA   1 1 
        1   888 1 1 56 LYS CB   C 25.034 -23.686  -9.655 1.00 . A A . 56 LYS CB   1 1 
        1   889 1 1 56 LYS CD   C 24.530 -26.142  -9.286 1.00 . A A . 56 LYS CD   1 1 
        1   890 1 1 56 LYS CE   C 24.256 -27.228  -8.244 1.00 . A A . 56 LYS CE   1 1 
        1   891 1 1 56 LYS CG   C 24.600 -24.752  -8.644 1.00 . A A . 56 LYS CG   1 1 
        1   892 1 1 56 LYS H    H 25.393 -22.084 -11.573 1.00 . A A . 56 LYS H    1 1 
        1   893 1 1 56 LYS HA   H 23.919 -24.561 -11.282 1.00 . A A . 56 LYS HA   1 1 
        1   894 1 1 56 LYS HB2  H 26.026 -23.939 -10.028 1.00 . A A . 56 LYS HB2  1 1 
        1   895 1 1 56 LYS HB3  H 25.088 -22.723  -9.146 1.00 . A A . 56 LYS HB3  1 1 
        1   896 1 1 56 LYS HD2  H 23.737 -26.160 -10.034 1.00 . A A . 56 LYS HD2  1 1 
        1   897 1 1 56 LYS HD3  H 25.483 -26.356  -9.770 1.00 . A A . 56 LYS HD3  1 1 
        1   898 1 1 56 LYS HE2  H 24.286 -28.203  -8.731 1.00 . A A . 56 LYS HE2  1 1 
        1   899 1 1 56 LYS HE3  H 25.031 -27.201  -7.478 1.00 . A A . 56 LYS HE3  1 1 
        1   900 1 1 56 LYS HG2  H 25.328 -24.774  -7.833 1.00 . A A . 56 LYS HG2  1 1 
        1   901 1 1 56 LYS HG3  H 23.627 -24.490  -8.229 1.00 . A A . 56 LYS HG3  1 1 
        1   902 1 1 56 LYS HZ1  H 22.954 -26.214  -7.038 1.00 . A A . 56 LYS HZ1  1 1 
        1   903 1 1 56 LYS HZ2  H 22.219 -26.973  -8.310 1.00 . A A . 56 LYS HZ2  1 1 
        1   904 1 1 56 LYS HZ3  H 22.731 -27.845  -7.021 1.00 . A A . 56 LYS HZ3  1 1 
        1   905 1 1 56 LYS N    N 24.628 -22.686 -11.839 1.00 . A A . 56 LYS N    1 1 
        1   906 1 1 56 LYS NZ   N 22.940 -27.049  -7.607 1.00 . A A . 56 LYS NZ   1 1 
        1   907 1 1 56 LYS O    O 21.814 -23.838 -10.058 1.00 . A A . 56 LYS O    1 1 
        1   908 1 1 57 ALA C    C 20.286 -21.237 -11.199 1.00 . A A . 57 ALA C    1 1 
        1   909 1 1 57 ALA CA   C 21.272 -21.118 -10.040 1.00 . A A . 57 ALA CA   1 1 
        1   910 1 1 57 ALA CB   C 21.515 -19.655  -9.685 1.00 . A A . 57 ALA CB   1 1 
        1   911 1 1 57 ALA H    H 23.314 -21.130 -10.629 1.00 . A A . 57 ALA H    1 1 
        1   912 1 1 57 ALA HA   H 20.857 -21.629  -9.171 1.00 . A A . 57 ALA HA   1 1 
        1   913 1 1 57 ALA HB1  H 22.188 -19.586  -8.830 1.00 . A A . 57 ALA HB1  1 1 
        1   914 1 1 57 ALA HB2  H 21.957 -19.147 -10.542 1.00 . A A . 57 ALA HB2  1 1 
        1   915 1 1 57 ALA HB3  H 20.565 -19.182  -9.438 1.00 . A A . 57 ALA HB3  1 1 
        1   916 1 1 57 ALA N    N 22.540 -21.732 -10.385 1.00 . A A . 57 ALA N    1 1 
        1   917 1 1 57 ALA O    O 19.084 -21.303 -10.969 1.00 . A A . 57 ALA O    1 1 
        1   918 1 1 58 TYR C    C 19.076 -22.626 -13.600 1.00 . A A . 58 TYR C    1 1 
        1   919 1 1 58 TYR CA   C 19.895 -21.338 -13.603 1.00 . A A . 58 TYR CA   1 1 
        1   920 1 1 58 TYR CB   C 20.731 -21.278 -14.879 1.00 . A A . 58 TYR CB   1 1 
        1   921 1 1 58 TYR CD1  C 18.919 -20.505 -16.464 1.00 . A A . 58 TYR CD1  1 1 
        1   922 1 1 58 TYR CD2  C 20.083 -22.587 -16.938 1.00 . A A . 58 TYR CD2  1 1 
        1   923 1 1 58 TYR CE1  C 18.126 -20.681 -17.608 1.00 . A A . 58 TYR CE1  1 1 
        1   924 1 1 58 TYR CE2  C 19.298 -22.767 -18.089 1.00 . A A . 58 TYR CE2  1 1 
        1   925 1 1 58 TYR CG   C 19.894 -21.458 -16.128 1.00 . A A . 58 TYR CG   1 1 
        1   926 1 1 58 TYR CZ   C 18.313 -21.816 -18.424 1.00 . A A . 58 TYR CZ   1 1 
        1   927 1 1 58 TYR H    H 21.769 -21.231 -12.595 1.00 . A A . 58 TYR H    1 1 
        1   928 1 1 58 TYR HA   H 19.213 -20.488 -13.585 1.00 . A A . 58 TYR HA   1 1 
        1   929 1 1 58 TYR HB2  H 21.251 -20.322 -14.929 1.00 . A A . 58 TYR HB2  1 1 
        1   930 1 1 58 TYR HB3  H 21.478 -22.071 -14.848 1.00 . A A . 58 TYR HB3  1 1 
        1   931 1 1 58 TYR HD1  H 18.771 -19.636 -15.840 1.00 . A A . 58 TYR HD1  1 1 
        1   932 1 1 58 TYR HD2  H 20.836 -23.317 -16.680 1.00 . A A . 58 TYR HD2  1 1 
        1   933 1 1 58 TYR HE1  H 17.374 -19.949 -17.862 1.00 . A A . 58 TYR HE1  1 1 
        1   934 1 1 58 TYR HE2  H 19.446 -23.632 -18.718 1.00 . A A . 58 TYR HE2  1 1 
        1   935 1 1 58 TYR HH   H 16.885 -21.303 -19.646 1.00 . A A . 58 TYR HH   1 1 
        1   936 1 1 58 TYR N    N 20.772 -21.270 -12.441 1.00 . A A . 58 TYR N    1 1 
        1   937 1 1 58 TYR O    O 17.885 -22.605 -13.899 1.00 . A A . 58 TYR O    1 1 
        1   938 1 1 58 TYR OH   O 17.539 -21.997 -19.531 1.00 . A A . 58 TYR OH   1 1 
        1   939 1 1 59 ARG C    C 18.452 -25.398 -11.897 1.00 . A A . 59 ARG C    1 1 
        1   940 1 1 59 ARG CA   C 19.051 -25.045 -13.257 1.00 . A A . 59 ARG CA   1 1 
        1   941 1 1 59 ARG CB   C 20.006 -26.119 -13.770 1.00 . A A . 59 ARG CB   1 1 
        1   942 1 1 59 ARG CD   C 22.197 -27.262 -13.579 1.00 . A A . 59 ARG CD   1 1 
        1   943 1 1 59 ARG CG   C 21.229 -26.312 -12.870 1.00 . A A . 59 ARG CG   1 1 
        1   944 1 1 59 ARG CZ   C 24.640 -27.409 -13.150 1.00 . A A . 59 ARG CZ   1 1 
        1   945 1 1 59 ARG H    H 20.696 -23.708 -13.021 1.00 . A A . 59 ARG H    1 1 
        1   946 1 1 59 ARG HA   H 18.219 -24.991 -13.958 1.00 . A A . 59 ARG HA   1 1 
        1   947 1 1 59 ARG HB2  H 19.466 -27.064 -13.839 1.00 . A A . 59 ARG HB2  1 1 
        1   948 1 1 59 ARG HB3  H 20.342 -25.840 -14.769 1.00 . A A . 59 ARG HB3  1 1 
        1   949 1 1 59 ARG HD2  H 21.677 -28.194 -13.801 1.00 . A A . 59 ARG HD2  1 1 
        1   950 1 1 59 ARG HD3  H 22.505 -26.802 -14.518 1.00 . A A . 59 ARG HD3  1 1 
        1   951 1 1 59 ARG HE   H 23.199 -27.901 -11.817 1.00 . A A . 59 ARG HE   1 1 
        1   952 1 1 59 ARG HG2  H 21.723 -25.356 -12.699 1.00 . A A . 59 ARG HG2  1 1 
        1   953 1 1 59 ARG HG3  H 20.921 -26.740 -11.916 1.00 . A A . 59 ARG HG3  1 1 
        1   954 1 1 59 ARG HH11 H 24.185 -26.687 -14.995 1.00 . A A . 59 ARG HH11 1 1 
        1   955 1 1 59 ARG HH12 H 25.893 -26.843 -14.649 1.00 . A A . 59 ARG HH12 1 1 
        1   956 1 1 59 ARG HH21 H 25.432 -28.097 -11.407 1.00 . A A . 59 ARG HH21 1 1 
        1   957 1 1 59 ARG HH22 H 26.591 -27.622 -12.625 1.00 . A A . 59 ARG HH22 1 1 
        1   958 1 1 59 ARG N    N 19.716 -23.750 -13.260 1.00 . A A . 59 ARG N    1 1 
        1   959 1 1 59 ARG NE   N 23.372 -27.555 -12.750 1.00 . A A . 59 ARG NE   1 1 
        1   960 1 1 59 ARG NH1  N 24.929 -26.943 -14.362 1.00 . A A . 59 ARG NH1  1 1 
        1   961 1 1 59 ARG NH2  N 25.633 -27.733 -12.328 1.00 . A A . 59 ARG NH2  1 1 
        1   962 1 1 59 ARG O    O 17.755 -26.404 -11.784 1.00 . A A . 59 ARG O    1 1 
        1   963 1 1 60 ALA C    C 17.046 -23.762  -9.211 1.00 . A A . 60 ALA C    1 1 
        1   964 1 1 60 ALA CA   C 18.126 -24.798  -9.550 1.00 . A A . 60 ALA CA   1 1 
        1   965 1 1 60 ALA CB   C 19.242 -24.795  -8.512 1.00 . A A . 60 ALA CB   1 1 
        1   966 1 1 60 ALA H    H 19.332 -23.799 -10.999 1.00 . A A . 60 ALA H    1 1 
        1   967 1 1 60 ALA HA   H 17.657 -25.782  -9.540 1.00 . A A . 60 ALA HA   1 1 
        1   968 1 1 60 ALA HB1  H 18.829 -25.030  -7.531 1.00 . A A . 60 ALA HB1  1 1 
        1   969 1 1 60 ALA HB2  H 19.995 -25.537  -8.777 1.00 . A A . 60 ALA HB2  1 1 
        1   970 1 1 60 ALA HB3  H 19.706 -23.809  -8.477 1.00 . A A . 60 ALA HB3  1 1 
        1   971 1 1 60 ALA N    N 18.708 -24.583 -10.870 1.00 . A A . 60 ALA N    1 1 
        1   972 1 1 60 ALA O    O 16.369 -23.894  -8.193 1.00 . A A . 60 ALA O    1 1 
        1   973 1 1 61 LEU C    C 14.475 -22.230 -10.091 1.00 . A A . 61 LEU C    1 1 
        1   974 1 1 61 LEU CA   C 15.884 -21.691  -9.841 1.00 . A A . 61 LEU CA   1 1 
        1   975 1 1 61 LEU CB   C 16.260 -20.494 -10.722 1.00 . A A . 61 LEU CB   1 1 
        1   976 1 1 61 LEU CD1  C 16.052 -18.044 -11.009 1.00 . A A . 61 LEU CD1  1 1 
        1   977 1 1 61 LEU CD2  C 14.199 -19.464 -11.782 1.00 . A A . 61 LEU CD2  1 1 
        1   978 1 1 61 LEU CG   C 15.271 -19.322 -10.702 1.00 . A A . 61 LEU CG   1 1 
        1   979 1 1 61 LEU H    H 17.460 -22.671 -10.876 1.00 . A A . 61 LEU H    1 1 
        1   980 1 1 61 LEU HA   H 15.935 -21.375  -8.799 1.00 . A A . 61 LEU HA   1 1 
        1   981 1 1 61 LEU HB2  H 17.213 -20.119 -10.349 1.00 . A A . 61 LEU HB2  1 1 
        1   982 1 1 61 LEU HB3  H 16.405 -20.823 -11.751 1.00 . A A . 61 LEU HB3  1 1 
        1   983 1 1 61 LEU HD11 H 16.833 -17.908 -10.261 1.00 . A A . 61 LEU HD11 1 1 
        1   984 1 1 61 LEU HD12 H 16.506 -18.118 -11.998 1.00 . A A . 61 LEU HD12 1 1 
        1   985 1 1 61 LEU HD13 H 15.378 -17.189 -10.987 1.00 . A A . 61 LEU HD13 1 1 
        1   986 1 1 61 LEU HD21 H 13.537 -18.599 -11.748 1.00 . A A . 61 LEU HD21 1 1 
        1   987 1 1 61 LEU HD22 H 14.675 -19.512 -12.761 1.00 . A A . 61 LEU HD22 1 1 
        1   988 1 1 61 LEU HD23 H 13.617 -20.373 -11.626 1.00 . A A . 61 LEU HD23 1 1 
        1   989 1 1 61 LEU HG   H 14.813 -19.234  -9.717 1.00 . A A . 61 LEU HG   1 1 
        1   990 1 1 61 LEU N    N 16.875 -22.738 -10.055 1.00 . A A . 61 LEU N    1 1 
        1   991 1 1 61 LEU O    O 13.495 -21.640  -9.644 1.00 . A A . 61 LEU O    1 1 
        1   992 1 1 62 ASP C    C 12.612 -24.696  -9.721 1.00 . A A . 62 ASP C    1 1 
        1   993 1 1 62 ASP CA   C 13.086 -24.019 -11.013 1.00 . A A . 62 ASP CA   1 1 
        1   994 1 1 62 ASP CB   C 13.239 -25.026 -12.154 1.00 . A A . 62 ASP CB   1 1 
        1   995 1 1 62 ASP CG   C 11.905 -25.667 -12.527 1.00 . A A . 62 ASP CG   1 1 
        1   996 1 1 62 ASP H    H 15.191 -23.779 -11.199 1.00 . A A . 62 ASP H    1 1 
        1   997 1 1 62 ASP HA   H 12.355 -23.266 -11.308 1.00 . A A . 62 ASP HA   1 1 
        1   998 1 1 62 ASP HB2  H 13.639 -24.511 -13.027 1.00 . A A . 62 ASP HB2  1 1 
        1   999 1 1 62 ASP HB3  H 13.947 -25.799 -11.856 1.00 . A A . 62 ASP HB3  1 1 
        1  1000 1 1 62 ASP N    N 14.365 -23.358 -10.800 1.00 . A A . 62 ASP N    1 1 
        1  1001 1 1 62 ASP O    O 11.487 -25.189  -9.654 1.00 . A A . 62 ASP O    1 1 
        1  1002 1 1 62 ASP OD1  O 10.982 -24.904 -12.893 1.00 . A A . 62 ASP OD1  1 1 
        1  1003 1 1 62 ASP OD2  O 11.815 -26.913 -12.444 1.00 . A A . 62 ASP OD2  1 1 
        1  1004 1 1 63 SER C    C 13.146 -24.178  -6.323 1.00 . A A . 63 SER C    1 1 
        1  1005 1 1 63 SER CA   C 13.172 -25.275  -7.389 1.00 . A A . 63 SER CA   1 1 
        1  1006 1 1 63 SER CB   C 14.189 -26.361  -7.040 1.00 . A A . 63 SER CB   1 1 
        1  1007 1 1 63 SER H    H 14.394 -24.316  -8.824 1.00 . A A . 63 SER H    1 1 
        1  1008 1 1 63 SER HA   H 12.182 -25.728  -7.425 1.00 . A A . 63 SER HA   1 1 
        1  1009 1 1 63 SER HB2  H 15.184 -25.919  -6.982 1.00 . A A . 63 SER HB2  1 1 
        1  1010 1 1 63 SER HB3  H 13.934 -26.789  -6.070 1.00 . A A . 63 SER HB3  1 1 
        1  1011 1 1 63 SER HG   H 14.811 -28.052  -7.774 1.00 . A A . 63 SER HG   1 1 
        1  1012 1 1 63 SER N    N 13.474 -24.714  -8.700 1.00 . A A . 63 SER N    1 1 
        1  1013 1 1 63 SER O    O 13.049 -24.473  -5.135 1.00 . A A . 63 SER O    1 1 
        1  1014 1 1 63 SER OG   O 14.173 -27.379  -8.022 1.00 . A A . 63 SER OG   1 1 
        1  1015 1 1 64 PHE C    C 11.759 -21.670  -5.261 1.00 . A A . 64 PHE C    1 1 
        1  1016 1 1 64 PHE CA   C 13.174 -21.779  -5.827 1.00 . A A . 64 PHE CA   1 1 
        1  1017 1 1 64 PHE CB   C 13.583 -20.510  -6.578 1.00 . A A . 64 PHE CB   1 1 
        1  1018 1 1 64 PHE CD1  C 14.363 -19.130  -4.609 1.00 . A A . 64 PHE CD1  1 1 
        1  1019 1 1 64 PHE CD2  C 12.720 -18.182  -6.121 1.00 . A A . 64 PHE CD2  1 1 
        1  1020 1 1 64 PHE CE1  C 14.343 -17.952  -3.848 1.00 . A A . 64 PHE CE1  1 1 
        1  1021 1 1 64 PHE CE2  C 12.702 -17.004  -5.362 1.00 . A A . 64 PHE CE2  1 1 
        1  1022 1 1 64 PHE CG   C 13.555 -19.245  -5.747 1.00 . A A . 64 PHE CG   1 1 
        1  1023 1 1 64 PHE CZ   C 13.514 -16.888  -4.227 1.00 . A A . 64 PHE CZ   1 1 
        1  1024 1 1 64 PHE H    H 13.330 -22.713  -7.725 1.00 . A A . 64 PHE H    1 1 
        1  1025 1 1 64 PHE HA   H 13.872 -21.946  -5.007 1.00 . A A . 64 PHE HA   1 1 
        1  1026 1 1 64 PHE HB2  H 14.594 -20.646  -6.962 1.00 . A A . 64 PHE HB2  1 1 
        1  1027 1 1 64 PHE HB3  H 12.917 -20.382  -7.431 1.00 . A A . 64 PHE HB3  1 1 
        1  1028 1 1 64 PHE HD1  H 15.004 -19.947  -4.314 1.00 . A A . 64 PHE HD1  1 1 
        1  1029 1 1 64 PHE HD2  H 12.090 -18.274  -6.993 1.00 . A A . 64 PHE HD2  1 1 
        1  1030 1 1 64 PHE HE1  H 14.964 -17.860  -2.969 1.00 . A A . 64 PHE HE1  1 1 
        1  1031 1 1 64 PHE HE2  H 12.059 -16.187  -5.652 1.00 . A A . 64 PHE HE2  1 1 
        1  1032 1 1 64 PHE HZ   H 13.499 -15.980  -3.642 1.00 . A A . 64 PHE HZ   1 1 
        1  1033 1 1 64 PHE N    N 13.232 -22.909  -6.740 1.00 . A A . 64 PHE N    1 1 
        1  1034 1 1 64 PHE O    O 10.783 -21.710  -6.012 1.00 . A A . 64 PHE O    1 1 
        1  1035 1 1 65 ARG C    C  9.877 -20.124  -2.924 1.00 . A A . 65 ARG C    1 1 
        1  1036 1 1 65 ARG CA   C 10.357 -21.532  -3.254 1.00 . A A . 65 ARG CA   1 1 
        1  1037 1 1 65 ARG CB   C 10.445 -22.384  -1.988 1.00 . A A . 65 ARG CB   1 1 
        1  1038 1 1 65 ARG CD   C 10.814 -24.684  -1.052 1.00 . A A . 65 ARG CD   1 1 
        1  1039 1 1 65 ARG CG   C 10.838 -23.825  -2.316 1.00 . A A . 65 ARG CG   1 1 
        1  1040 1 1 65 ARG CZ   C 13.000 -24.655   0.131 1.00 . A A . 65 ARG CZ   1 1 
        1  1041 1 1 65 ARG H    H 12.477 -21.447  -3.372 1.00 . A A . 65 ARG H    1 1 
        1  1042 1 1 65 ARG HA   H  9.612 -21.983  -3.909 1.00 . A A . 65 ARG HA   1 1 
        1  1043 1 1 65 ARG HB2  H 11.184 -21.953  -1.313 1.00 . A A . 65 ARG HB2  1 1 
        1  1044 1 1 65 ARG HB3  H  9.473 -22.388  -1.495 1.00 . A A . 65 ARG HB3  1 1 
        1  1045 1 1 65 ARG HD2  H  9.808 -24.660  -0.632 1.00 . A A . 65 ARG HD2  1 1 
        1  1046 1 1 65 ARG HD3  H 11.054 -25.714  -1.314 1.00 . A A . 65 ARG HD3  1 1 
        1  1047 1 1 65 ARG HE   H 11.444 -23.442   0.553 1.00 . A A . 65 ARG HE   1 1 
        1  1048 1 1 65 ARG HG2  H 10.128 -24.236  -3.034 1.00 . A A . 65 ARG HG2  1 1 
        1  1049 1 1 65 ARG HG3  H 11.840 -23.845  -2.746 1.00 . A A . 65 ARG HG3  1 1 
        1  1050 1 1 65 ARG HH11 H 12.920 -26.039  -1.357 1.00 . A A . 65 ARG HH11 1 1 
        1  1051 1 1 65 ARG HH12 H 14.433 -25.961  -0.483 1.00 . A A . 65 ARG HH12 1 1 
        1  1052 1 1 65 ARG HH21 H 13.408 -23.398   1.670 1.00 . A A . 65 ARG HH21 1 1 
        1  1053 1 1 65 ARG HH22 H 14.708 -24.483   1.215 1.00 . A A . 65 ARG HH22 1 1 
        1  1054 1 1 65 ARG N    N 11.645 -21.536  -3.937 1.00 . A A . 65 ARG N    1 1 
        1  1055 1 1 65 ARG NE   N 11.759 -24.192  -0.046 1.00 . A A . 65 ARG NE   1 1 
        1  1056 1 1 65 ARG NH1  N 13.490 -25.632  -0.629 1.00 . A A . 65 ARG NH1  1 1 
        1  1057 1 1 65 ARG NH2  N 13.768 -24.137   1.083 1.00 . A A . 65 ARG NH2  1 1 
        1  1058 1 1 65 ARG O    O  8.705 -19.939  -2.597 1.00 . A A . 65 ARG O    1 1 
        1  1059 1 1 66 GLY C    C 10.239 -17.505  -1.224 1.00 . A A . 66 GLY C    1 1 
        1  1060 1 1 66 GLY CA   C 10.387 -17.750  -2.723 1.00 . A A . 66 GLY CA   1 1 
        1  1061 1 1 66 GLY H    H 11.720 -19.319  -3.262 1.00 . A A . 66 GLY H    1 1 
        1  1062 1 1 66 GLY HA2  H 11.163 -17.087  -3.107 1.00 . A A . 66 GLY HA2  1 1 
        1  1063 1 1 66 GLY HA3  H  9.444 -17.519  -3.218 1.00 . A A . 66 GLY HA3  1 1 
        1  1064 1 1 66 GLY N    N 10.762 -19.127  -3.005 1.00 . A A . 66 GLY N    1 1 
        1  1065 1 1 66 GLY O    O  9.570 -16.557  -0.814 1.00 . A A . 66 GLY O    1 1 
        1  1066 1 1 67 ASP C    C 11.544 -17.017   1.553 1.00 . A A . 67 ASP C    1 1 
        1  1067 1 1 67 ASP CA   C 10.796 -18.256   1.049 1.00 . A A . 67 ASP CA   1 1 
        1  1068 1 1 67 ASP CB   C 11.393 -19.527   1.661 1.00 . A A . 67 ASP CB   1 1 
        1  1069 1 1 67 ASP CG   C 10.489 -20.746   1.492 1.00 . A A . 67 ASP CG   1 1 
        1  1070 1 1 67 ASP H    H 11.404 -19.111  -0.799 1.00 . A A . 67 ASP H    1 1 
        1  1071 1 1 67 ASP HA   H  9.754 -18.164   1.355 1.00 . A A . 67 ASP HA   1 1 
        1  1072 1 1 67 ASP HB2  H 12.349 -19.729   1.179 1.00 . A A . 67 ASP HB2  1 1 
        1  1073 1 1 67 ASP HB3  H 11.568 -19.371   2.726 1.00 . A A . 67 ASP HB3  1 1 
        1  1074 1 1 67 ASP N    N 10.859 -18.360  -0.402 1.00 . A A . 67 ASP N    1 1 
        1  1075 1 1 67 ASP O    O 11.433 -16.665   2.727 1.00 . A A . 67 ASP O    1 1 
        1  1076 1 1 67 ASP OD1  O  9.251 -20.566   1.521 1.00 . A A . 67 ASP OD1  1 1 
        1  1077 1 1 67 ASP OD2  O 11.050 -21.853   1.341 1.00 . A A . 67 ASP OD2  1 1 
        1  1078 1 1 68 SER C    C 13.291 -14.380  -0.335 1.00 . A A . 68 SER C    1 1 
        1  1079 1 1 68 SER CA   C 13.021 -15.130   0.968 1.00 . A A . 68 SER CA   1 1 
        1  1080 1 1 68 SER CB   C 14.334 -15.475   1.675 1.00 . A A . 68 SER CB   1 1 
        1  1081 1 1 68 SER H    H 12.375 -16.713  -0.272 1.00 . A A . 68 SER H    1 1 
        1  1082 1 1 68 SER HA   H 12.416 -14.503   1.623 1.00 . A A . 68 SER HA   1 1 
        1  1083 1 1 68 SER HB2  H 14.109 -15.971   2.619 1.00 . A A . 68 SER HB2  1 1 
        1  1084 1 1 68 SER HB3  H 14.932 -16.140   1.052 1.00 . A A . 68 SER HB3  1 1 
        1  1085 1 1 68 SER HG   H 14.495 -13.672   2.371 1.00 . A A . 68 SER HG   1 1 
        1  1086 1 1 68 SER N    N 12.299 -16.356   0.670 1.00 . A A . 68 SER N    1 1 
        1  1087 1 1 68 SER O    O 13.005 -14.893  -1.419 1.00 . A A . 68 SER O    1 1 
        1  1088 1 1 68 SER OG   O 15.075 -14.306   1.942 1.00 . A A . 68 SER OG   1 1 
        1  1089 1 1 69 ALA C    C 15.234 -13.156  -2.250 1.00 . A A . 69 ALA C    1 1 
        1  1090 1 1 69 ALA CA   C 14.224 -12.381  -1.404 1.00 . A A . 69 ALA CA   1 1 
        1  1091 1 1 69 ALA CB   C 14.808 -11.042  -0.945 1.00 . A A . 69 ALA CB   1 1 
        1  1092 1 1 69 ALA H    H 14.017 -12.782   0.677 1.00 . A A . 69 ALA H    1 1 
        1  1093 1 1 69 ALA HA   H 13.336 -12.187  -2.006 1.00 . A A . 69 ALA HA   1 1 
        1  1094 1 1 69 ALA HB1  H 15.696 -11.218  -0.339 1.00 . A A . 69 ALA HB1  1 1 
        1  1095 1 1 69 ALA HB2  H 15.078 -10.438  -1.812 1.00 . A A . 69 ALA HB2  1 1 
        1  1096 1 1 69 ALA HB3  H 14.067 -10.504  -0.353 1.00 . A A . 69 ALA HB3  1 1 
        1  1097 1 1 69 ALA N    N 13.842 -13.167  -0.240 1.00 . A A . 69 ALA N    1 1 
        1  1098 1 1 69 ALA O    O 15.938 -14.034  -1.744 1.00 . A A . 69 ALA O    1 1 
        1  1099 1 1 70 PHE C    C 17.616 -13.558  -4.123 1.00 . A A . 70 PHE C    1 1 
        1  1100 1 1 70 PHE CA   C 16.129 -13.630  -4.461 1.00 . A A . 70 PHE CA   1 1 
        1  1101 1 1 70 PHE CB   C 15.895 -13.161  -5.895 1.00 . A A . 70 PHE CB   1 1 
        1  1102 1 1 70 PHE CD1  C 16.368 -15.326  -7.100 1.00 . A A . 70 PHE CD1  1 1 
        1  1103 1 1 70 PHE CD2  C 17.717 -13.377  -7.627 1.00 . A A . 70 PHE CD2  1 1 
        1  1104 1 1 70 PHE CE1  C 17.107 -16.087  -8.014 1.00 . A A . 70 PHE CE1  1 1 
        1  1105 1 1 70 PHE CE2  C 18.454 -14.137  -8.546 1.00 . A A . 70 PHE CE2  1 1 
        1  1106 1 1 70 PHE CG   C 16.677 -13.973  -6.901 1.00 . A A . 70 PHE CG   1 1 
        1  1107 1 1 70 PHE CZ   C 18.154 -15.494  -8.738 1.00 . A A . 70 PHE CZ   1 1 
        1  1108 1 1 70 PHE H    H 14.787 -12.070  -3.921 1.00 . A A . 70 PHE H    1 1 
        1  1109 1 1 70 PHE HA   H 15.817 -14.672  -4.392 1.00 . A A . 70 PHE HA   1 1 
        1  1110 1 1 70 PHE HB2  H 14.833 -13.245  -6.127 1.00 . A A . 70 PHE HB2  1 1 
        1  1111 1 1 70 PHE HB3  H 16.184 -12.114  -5.974 1.00 . A A . 70 PHE HB3  1 1 
        1  1112 1 1 70 PHE HD1  H 15.563 -15.786  -6.548 1.00 . A A . 70 PHE HD1  1 1 
        1  1113 1 1 70 PHE HD2  H 17.952 -12.334  -7.476 1.00 . A A . 70 PHE HD2  1 1 
        1  1114 1 1 70 PHE HE1  H 16.874 -17.131  -8.163 1.00 . A A . 70 PHE HE1  1 1 
        1  1115 1 1 70 PHE HE2  H 19.256 -13.678  -9.106 1.00 . A A . 70 PHE HE2  1 1 
        1  1116 1 1 70 PHE HZ   H 18.727 -16.082  -9.439 1.00 . A A . 70 PHE HZ   1 1 
        1  1117 1 1 70 PHE N    N 15.314 -12.846  -3.547 1.00 . A A . 70 PHE N    1 1 
        1  1118 1 1 70 PHE O    O 18.328 -14.540  -4.324 1.00 . A A . 70 PHE O    1 1 
        1  1119 1 1 71 TYR C    C 19.893 -13.135  -2.089 1.00 . A A . 71 TYR C    1 1 
        1  1120 1 1 71 TYR CA   C 19.525 -12.309  -3.317 1.00 . A A . 71 TYR CA   1 1 
        1  1121 1 1 71 TYR CB   C 19.924 -10.851  -3.102 1.00 . A A . 71 TYR CB   1 1 
        1  1122 1 1 71 TYR CD1  C 22.246 -10.721  -4.073 1.00 . A A . 71 TYR CD1  1 1 
        1  1123 1 1 71 TYR CD2  C 21.990 -10.529  -1.665 1.00 . A A . 71 TYR CD2  1 1 
        1  1124 1 1 71 TYR CE1  C 23.636 -10.579  -3.942 1.00 . A A . 71 TYR CE1  1 1 
        1  1125 1 1 71 TYR CE2  C 23.374 -10.368  -1.527 1.00 . A A . 71 TYR CE2  1 1 
        1  1126 1 1 71 TYR CG   C 21.422 -10.694  -2.939 1.00 . A A . 71 TYR CG   1 1 
        1  1127 1 1 71 TYR CZ   C 24.203 -10.404  -2.665 1.00 . A A . 71 TYR CZ   1 1 
        1  1128 1 1 71 TYR H    H 17.499 -11.632  -3.438 1.00 . A A . 71 TYR H    1 1 
        1  1129 1 1 71 TYR HA   H 20.086 -12.690  -4.170 1.00 . A A . 71 TYR HA   1 1 
        1  1130 1 1 71 TYR HB2  H 19.600 -10.270  -3.966 1.00 . A A . 71 TYR HB2  1 1 
        1  1131 1 1 71 TYR HB3  H 19.419 -10.465  -2.217 1.00 . A A . 71 TYR HB3  1 1 
        1  1132 1 1 71 TYR HD1  H 21.812 -10.857  -5.053 1.00 . A A . 71 TYR HD1  1 1 
        1  1133 1 1 71 TYR HD2  H 21.371 -10.530  -0.780 1.00 . A A . 71 TYR HD2  1 1 
        1  1134 1 1 71 TYR HE1  H 24.265 -10.602  -4.820 1.00 . A A . 71 TYR HE1  1 1 
        1  1135 1 1 71 TYR HE2  H 23.808 -10.218  -0.549 1.00 . A A . 71 TYR HE2  1 1 
        1  1136 1 1 71 TYR HH   H 26.018 -10.302  -3.365 1.00 . A A . 71 TYR HH   1 1 
        1  1137 1 1 71 TYR N    N 18.104 -12.422  -3.614 1.00 . A A . 71 TYR N    1 1 
        1  1138 1 1 71 TYR O    O 21.042 -13.545  -1.947 1.00 . A A . 71 TYR O    1 1 
        1  1139 1 1 71 TYR OH   O 25.554 -10.268  -2.525 1.00 . A A . 71 TYR OH   1 1 
        1  1140 1 1 72 THR C    C 19.559 -15.601  -0.413 1.00 . A A . 72 THR C    1 1 
        1  1141 1 1 72 THR CA   C 19.213 -14.177  -0.001 1.00 . A A . 72 THR CA   1 1 
        1  1142 1 1 72 THR CB   C 17.985 -14.176   0.914 1.00 . A A . 72 THR CB   1 1 
        1  1143 1 1 72 THR CG2  C 18.342 -14.751   2.283 1.00 . A A . 72 THR CG2  1 1 
        1  1144 1 1 72 THR H    H 17.998 -13.042  -1.330 1.00 . A A . 72 THR H    1 1 
        1  1145 1 1 72 THR HA   H 20.060 -13.732   0.523 1.00 . A A . 72 THR HA   1 1 
        1  1146 1 1 72 THR HB   H 17.207 -14.787   0.457 1.00 . A A . 72 THR HB   1 1 
        1  1147 1 1 72 THR HG1  H 16.665 -12.922   1.551 1.00 . A A . 72 THR HG1  1 1 
        1  1148 1 1 72 THR HG21 H 19.035 -14.081   2.791 1.00 . A A . 72 THR HG21 1 1 
        1  1149 1 1 72 THR HG22 H 17.439 -14.847   2.886 1.00 . A A . 72 THR HG22 1 1 
        1  1150 1 1 72 THR HG23 H 18.786 -15.739   2.164 1.00 . A A . 72 THR HG23 1 1 
        1  1151 1 1 72 THR N    N 18.936 -13.390  -1.193 1.00 . A A . 72 THR N    1 1 
        1  1152 1 1 72 THR O    O 20.404 -16.253   0.197 1.00 . A A . 72 THR O    1 1 
        1  1153 1 1 72 THR OG1  O 17.503 -12.861   1.085 1.00 . A A . 72 THR OG1  1 1 
        1  1154 1 1 73 TRP C    C 20.327 -17.454  -2.906 1.00 . A A . 73 TRP C    1 1 
        1  1155 1 1 73 TRP CA   C 19.104 -17.421  -1.995 1.00 . A A . 73 TRP CA   1 1 
        1  1156 1 1 73 TRP CB   C 17.834 -17.811  -2.745 1.00 . A A . 73 TRP CB   1 1 
        1  1157 1 1 73 TRP CD1  C 17.702 -20.331  -2.693 1.00 . A A . 73 TRP CD1  1 1 
        1  1158 1 1 73 TRP CD2  C 17.992 -19.525  -4.769 1.00 . A A . 73 TRP CD2  1 1 
        1  1159 1 1 73 TRP CE2  C 17.916 -20.939  -4.886 1.00 . A A . 73 TRP CE2  1 1 
        1  1160 1 1 73 TRP CE3  C 18.186 -18.795  -5.958 1.00 . A A . 73 TRP CE3  1 1 
        1  1161 1 1 73 TRP CG   C 17.841 -19.168  -3.363 1.00 . A A . 73 TRP CG   1 1 
        1  1162 1 1 73 TRP CH2  C 18.216 -20.839  -7.284 1.00 . A A . 73 TRP CH2  1 1 
        1  1163 1 1 73 TRP CZ2  C 18.025 -21.594  -6.122 1.00 . A A . 73 TRP CZ2  1 1 
        1  1164 1 1 73 TRP CZ3  C 18.297 -19.441  -7.199 1.00 . A A . 73 TRP CZ3  1 1 
        1  1165 1 1 73 TRP H    H 18.216 -15.499  -1.931 1.00 . A A . 73 TRP H    1 1 
        1  1166 1 1 73 TRP HA   H 19.252 -18.116  -1.168 1.00 . A A . 73 TRP HA   1 1 
        1  1167 1 1 73 TRP HB2  H 16.995 -17.755  -2.051 1.00 . A A . 73 TRP HB2  1 1 
        1  1168 1 1 73 TRP HB3  H 17.668 -17.082  -3.538 1.00 . A A . 73 TRP HB3  1 1 
        1  1169 1 1 73 TRP HD1  H 17.577 -20.406  -1.623 1.00 . A A . 73 TRP HD1  1 1 
        1  1170 1 1 73 TRP HE1  H 17.642 -22.347  -3.305 1.00 . A A . 73 TRP HE1  1 1 
        1  1171 1 1 73 TRP HE3  H 18.248 -17.717  -5.917 1.00 . A A . 73 TRP HE3  1 1 
        1  1172 1 1 73 TRP HH2  H 18.301 -21.320  -8.247 1.00 . A A . 73 TRP HH2  1 1 
        1  1173 1 1 73 TRP HZ2  H 17.968 -22.671  -6.179 1.00 . A A . 73 TRP HZ2  1 1 
        1  1174 1 1 73 TRP HZ3  H 18.445 -18.857  -8.095 1.00 . A A . 73 TRP HZ3  1 1 
        1  1175 1 1 73 TRP N    N 18.898 -16.082  -1.468 1.00 . A A . 73 TRP N    1 1 
        1  1176 1 1 73 TRP NE1  N 17.738 -21.382  -3.589 1.00 . A A . 73 TRP NE1  1 1 
        1  1177 1 1 73 TRP O    O 21.034 -18.459  -2.959 1.00 . A A . 73 TRP O    1 1 
        1  1178 1 1 74 LEU C    C 23.015 -16.179  -3.696 1.00 . A A . 74 LEU C    1 1 
        1  1179 1 1 74 LEU CA   C 21.730 -16.258  -4.519 1.00 . A A . 74 LEU CA   1 1 
        1  1180 1 1 74 LEU CB   C 21.550 -15.004  -5.382 1.00 . A A . 74 LEU CB   1 1 
        1  1181 1 1 74 LEU CD1  C 21.944 -13.802  -7.506 1.00 . A A . 74 LEU CD1  1 1 
        1  1182 1 1 74 LEU CD2  C 23.583 -15.543  -6.839 1.00 . A A . 74 LEU CD2  1 1 
        1  1183 1 1 74 LEU CG   C 22.109 -15.147  -6.802 1.00 . A A . 74 LEU CG   1 1 
        1  1184 1 1 74 LEU H    H 19.965 -15.565  -3.553 1.00 . A A . 74 LEU H    1 1 
        1  1185 1 1 74 LEU HA   H 21.756 -17.139  -5.160 1.00 . A A . 74 LEU HA   1 1 
        1  1186 1 1 74 LEU HB2  H 20.486 -14.792  -5.484 1.00 . A A . 74 LEU HB2  1 1 
        1  1187 1 1 74 LEU HB3  H 22.020 -14.156  -4.885 1.00 . A A . 74 LEU HB3  1 1 
        1  1188 1 1 74 LEU HD11 H 20.896 -13.503  -7.486 1.00 . A A . 74 LEU HD11 1 1 
        1  1189 1 1 74 LEU HD12 H 22.539 -13.043  -6.998 1.00 . A A . 74 LEU HD12 1 1 
        1  1190 1 1 74 LEU HD13 H 22.269 -13.888  -8.542 1.00 . A A . 74 LEU HD13 1 1 
        1  1191 1 1 74 LEU HD21 H 23.942 -15.508  -7.867 1.00 . A A . 74 LEU HD21 1 1 
        1  1192 1 1 74 LEU HD22 H 24.168 -14.860  -6.223 1.00 . A A . 74 LEU HD22 1 1 
        1  1193 1 1 74 LEU HD23 H 23.696 -16.562  -6.468 1.00 . A A . 74 LEU HD23 1 1 
        1  1194 1 1 74 LEU HG   H 21.532 -15.897  -7.343 1.00 . A A . 74 LEU HG   1 1 
        1  1195 1 1 74 LEU N    N 20.586 -16.358  -3.627 1.00 . A A . 74 LEU N    1 1 
        1  1196 1 1 74 LEU O    O 24.055 -16.692  -4.101 1.00 . A A . 74 LEU O    1 1 
        1  1197 1 1 75 TYR C    C 24.552 -16.728  -1.142 1.00 . A A . 75 TYR C    1 1 
        1  1198 1 1 75 TYR CA   C 24.084 -15.372  -1.651 1.00 . A A . 75 TYR CA   1 1 
        1  1199 1 1 75 TYR CB   C 23.679 -14.448  -0.498 1.00 . A A . 75 TYR CB   1 1 
        1  1200 1 1 75 TYR CD1  C 25.361 -15.027   1.314 1.00 . A A . 75 TYR CD1  1 1 
        1  1201 1 1 75 TYR CD2  C 25.256 -12.747   0.478 1.00 . A A . 75 TYR CD2  1 1 
        1  1202 1 1 75 TYR CE1  C 26.392 -14.659   2.191 1.00 . A A . 75 TYR CE1  1 1 
        1  1203 1 1 75 TYR CE2  C 26.274 -12.366   1.362 1.00 . A A . 75 TYR CE2  1 1 
        1  1204 1 1 75 TYR CG   C 24.795 -14.071   0.453 1.00 . A A . 75 TYR CG   1 1 
        1  1205 1 1 75 TYR CZ   C 26.853 -13.326   2.218 1.00 . A A . 75 TYR CZ   1 1 
        1  1206 1 1 75 TYR H    H 22.058 -15.136  -2.239 1.00 . A A . 75 TYR H    1 1 
        1  1207 1 1 75 TYR HA   H 24.893 -14.902  -2.211 1.00 . A A . 75 TYR HA   1 1 
        1  1208 1 1 75 TYR HB2  H 23.284 -13.528  -0.931 1.00 . A A . 75 TYR HB2  1 1 
        1  1209 1 1 75 TYR HB3  H 22.877 -14.920   0.069 1.00 . A A . 75 TYR HB3  1 1 
        1  1210 1 1 75 TYR HD1  H 25.009 -16.047   1.309 1.00 . A A . 75 TYR HD1  1 1 
        1  1211 1 1 75 TYR HD2  H 24.821 -12.016  -0.187 1.00 . A A . 75 TYR HD2  1 1 
        1  1212 1 1 75 TYR HE1  H 26.831 -15.393   2.851 1.00 . A A . 75 TYR HE1  1 1 
        1  1213 1 1 75 TYR HE2  H 26.604 -11.338   1.389 1.00 . A A . 75 TYR HE2  1 1 
        1  1214 1 1 75 TYR HH   H 28.079 -12.034   3.004 1.00 . A A . 75 TYR HH   1 1 
        1  1215 1 1 75 TYR N    N 22.938 -15.538  -2.528 1.00 . A A . 75 TYR N    1 1 
        1  1216 1 1 75 TYR O    O 25.754 -16.981  -1.090 1.00 . A A . 75 TYR O    1 1 
        1  1217 1 1 75 TYR OH   O 27.850 -12.964   3.072 1.00 . A A . 75 TYR OH   1 1 
        1  1218 1 1 76 ARG C    C 24.573 -19.811  -1.307 1.00 . A A . 76 ARG C    1 1 
        1  1219 1 1 76 ARG CA   C 23.952 -18.924  -0.236 1.00 . A A . 76 ARG CA   1 1 
        1  1220 1 1 76 ARG CB   C 22.698 -19.590   0.340 1.00 . A A . 76 ARG CB   1 1 
        1  1221 1 1 76 ARG CD   C 22.989 -18.870   2.768 1.00 . A A . 76 ARG CD   1 1 
        1  1222 1 1 76 ARG CG   C 22.116 -18.792   1.509 1.00 . A A . 76 ARG CG   1 1 
        1  1223 1 1 76 ARG CZ   C 21.596 -17.478   4.308 1.00 . A A . 76 ARG CZ   1 1 
        1  1224 1 1 76 ARG H    H 22.635 -17.354  -0.839 1.00 . A A . 76 ARG H    1 1 
        1  1225 1 1 76 ARG HA   H 24.684 -18.807   0.563 1.00 . A A . 76 ARG HA   1 1 
        1  1226 1 1 76 ARG HB2  H 21.949 -19.667  -0.448 1.00 . A A . 76 ARG HB2  1 1 
        1  1227 1 1 76 ARG HB3  H 22.945 -20.595   0.682 1.00 . A A . 76 ARG HB3  1 1 
        1  1228 1 1 76 ARG HD2  H 22.800 -19.813   3.281 1.00 . A A . 76 ARG HD2  1 1 
        1  1229 1 1 76 ARG HD3  H 24.037 -18.850   2.471 1.00 . A A . 76 ARG HD3  1 1 
        1  1230 1 1 76 ARG HE   H 23.517 -17.102   3.820 1.00 . A A . 76 ARG HE   1 1 
        1  1231 1 1 76 ARG HG2  H 22.012 -17.748   1.213 1.00 . A A . 76 ARG HG2  1 1 
        1  1232 1 1 76 ARG HG3  H 21.129 -19.198   1.732 1.00 . A A . 76 ARG HG3  1 1 
        1  1233 1 1 76 ARG HH11 H 20.620 -19.161   3.716 1.00 . A A . 76 ARG HH11 1 1 
        1  1234 1 1 76 ARG HH12 H 19.667 -18.025   4.638 1.00 . A A . 76 ARG HH12 1 1 
        1  1235 1 1 76 ARG HH21 H 22.279 -15.752   5.149 1.00 . A A . 76 ARG HH21 1 1 
        1  1236 1 1 76 ARG HH22 H 20.625 -16.173   5.528 1.00 . A A . 76 ARG HH22 1 1 
        1  1237 1 1 76 ARG N    N 23.611 -17.606  -0.766 1.00 . A A . 76 ARG N    1 1 
        1  1238 1 1 76 ARG NE   N 22.745 -17.737   3.673 1.00 . A A . 76 ARG NE   1 1 
        1  1239 1 1 76 ARG NH1  N 20.547 -18.285   4.214 1.00 . A A . 76 ARG NH1  1 1 
        1  1240 1 1 76 ARG NH2  N 21.493 -16.380   5.055 1.00 . A A . 76 ARG NH2  1 1 
        1  1241 1 1 76 ARG O    O 25.444 -20.619  -0.995 1.00 . A A . 76 ARG O    1 1 
        1  1242 1 1 77 ILE C    C 26.092 -19.938  -4.009 1.00 . A A . 77 ILE C    1 1 
        1  1243 1 1 77 ILE CA   C 24.708 -20.465  -3.645 1.00 . A A . 77 ILE CA   1 1 
        1  1244 1 1 77 ILE CB   C 23.770 -20.429  -4.862 1.00 . A A . 77 ILE CB   1 1 
        1  1245 1 1 77 ILE CD1  C 21.481 -21.171  -5.685 1.00 . A A . 77 ILE CD1  1 1 
        1  1246 1 1 77 ILE CG1  C 22.457 -21.137  -4.507 1.00 . A A . 77 ILE CG1  1 1 
        1  1247 1 1 77 ILE CG2  C 24.435 -21.117  -6.062 1.00 . A A . 77 ILE CG2  1 1 
        1  1248 1 1 77 ILE H    H 23.411 -19.007  -2.775 1.00 . A A . 77 ILE H    1 1 
        1  1249 1 1 77 ILE HA   H 24.815 -21.498  -3.314 1.00 . A A . 77 ILE HA   1 1 
        1  1250 1 1 77 ILE HB   H 23.560 -19.392  -5.125 1.00 . A A . 77 ILE HB   1 1 
        1  1251 1 1 77 ILE HD11 H 20.551 -21.636  -5.359 1.00 . A A . 77 ILE HD11 1 1 
        1  1252 1 1 77 ILE HD12 H 21.285 -20.157  -6.032 1.00 . A A . 77 ILE HD12 1 1 
        1  1253 1 1 77 ILE HD13 H 21.897 -21.763  -6.501 1.00 . A A . 77 ILE HD13 1 1 
        1  1254 1 1 77 ILE HG12 H 22.683 -22.159  -4.203 1.00 . A A . 77 ILE HG12 1 1 
        1  1255 1 1 77 ILE HG13 H 21.981 -20.636  -3.665 1.00 . A A . 77 ILE HG13 1 1 
        1  1256 1 1 77 ILE HG21 H 23.789 -21.056  -6.938 1.00 . A A . 77 ILE HG21 1 1 
        1  1257 1 1 77 ILE HG22 H 25.373 -20.621  -6.308 1.00 . A A . 77 ILE HG22 1 1 
        1  1258 1 1 77 ILE HG23 H 24.629 -22.164  -5.828 1.00 . A A . 77 ILE HG23 1 1 
        1  1259 1 1 77 ILE N    N 24.142 -19.671  -2.563 1.00 . A A . 77 ILE N    1 1 
        1  1260 1 1 77 ILE O    O 26.986 -20.720  -4.314 1.00 . A A . 77 ILE O    1 1 
        1  1261 1 1 78 ALA C    C 28.672 -18.311  -3.424 1.00 . A A . 78 ALA C    1 1 
        1  1262 1 1 78 ALA CA   C 27.535 -18.019  -4.400 1.00 . A A . 78 ALA CA   1 1 
        1  1263 1 1 78 ALA CB   C 27.321 -16.519  -4.553 1.00 . A A . 78 ALA CB   1 1 
        1  1264 1 1 78 ALA H    H 25.536 -18.010  -3.674 1.00 . A A . 78 ALA H    1 1 
        1  1265 1 1 78 ALA HA   H 27.807 -18.431  -5.371 1.00 . A A . 78 ALA HA   1 1 
        1  1266 1 1 78 ALA HB1  H 28.260 -16.041  -4.830 1.00 . A A . 78 ALA HB1  1 1 
        1  1267 1 1 78 ALA HB2  H 26.575 -16.335  -5.327 1.00 . A A . 78 ALA HB2  1 1 
        1  1268 1 1 78 ALA HB3  H 26.970 -16.107  -3.607 1.00 . A A . 78 ALA HB3  1 1 
        1  1269 1 1 78 ALA N    N 26.282 -18.618  -3.978 1.00 . A A . 78 ALA N    1 1 
        1  1270 1 1 78 ALA O    O 29.795 -18.568  -3.854 1.00 . A A . 78 ALA O    1 1 
        1  1271 1 1 79 VAL C    C 29.768 -20.063  -1.154 1.00 . A A . 79 VAL C    1 1 
        1  1272 1 1 79 VAL CA   C 29.444 -18.576  -1.139 1.00 . A A . 79 VAL CA   1 1 
        1  1273 1 1 79 VAL CB   C 29.022 -18.109   0.261 1.00 . A A . 79 VAL CB   1 1 
        1  1274 1 1 79 VAL CG1  C 27.737 -18.776   0.744 1.00 . A A . 79 VAL CG1  1 1 
        1  1275 1 1 79 VAL CG2  C 30.118 -18.452   1.265 1.00 . A A . 79 VAL CG2  1 1 
        1  1276 1 1 79 VAL H    H 27.475 -18.048  -1.787 1.00 . A A . 79 VAL H    1 1 
        1  1277 1 1 79 VAL HA   H 30.345 -18.033  -1.423 1.00 . A A . 79 VAL HA   1 1 
        1  1278 1 1 79 VAL HB   H 28.883 -17.028   0.238 1.00 . A A . 79 VAL HB   1 1 
        1  1279 1 1 79 VAL HG11 H 26.943 -18.635   0.010 1.00 . A A . 79 VAL HG11 1 1 
        1  1280 1 1 79 VAL HG12 H 27.903 -19.843   0.893 1.00 . A A . 79 VAL HG12 1 1 
        1  1281 1 1 79 VAL HG13 H 27.432 -18.326   1.689 1.00 . A A . 79 VAL HG13 1 1 
        1  1282 1 1 79 VAL HG21 H 30.184 -19.535   1.374 1.00 . A A . 79 VAL HG21 1 1 
        1  1283 1 1 79 VAL HG22 H 31.073 -18.065   0.910 1.00 . A A . 79 VAL HG22 1 1 
        1  1284 1 1 79 VAL HG23 H 29.872 -18.013   2.232 1.00 . A A . 79 VAL HG23 1 1 
        1  1285 1 1 79 VAL N    N 28.403 -18.279  -2.113 1.00 . A A . 79 VAL N    1 1 
        1  1286 1 1 79 VAL O    O 30.919 -20.448  -0.963 1.00 . A A . 79 VAL O    1 1 
        1  1287 1 1 80 ASN C    C 29.596 -22.784  -2.727 1.00 . A A . 80 ASN C    1 1 
        1  1288 1 1 80 ASN CA   C 28.971 -22.344  -1.407 1.00 . A A . 80 ASN CA   1 1 
        1  1289 1 1 80 ASN CB   C 27.631 -23.032  -1.134 1.00 . A A . 80 ASN CB   1 1 
        1  1290 1 1 80 ASN CG   C 27.242 -22.942   0.339 1.00 . A A . 80 ASN CG   1 1 
        1  1291 1 1 80 ASN H    H 27.830 -20.553  -1.543 1.00 . A A . 80 ASN H    1 1 
        1  1292 1 1 80 ASN HA   H 29.667 -22.611  -0.612 1.00 . A A . 80 ASN HA   1 1 
        1  1293 1 1 80 ASN HB2  H 26.861 -22.556  -1.740 1.00 . A A . 80 ASN HB2  1 1 
        1  1294 1 1 80 ASN HB3  H 27.691 -24.084  -1.415 1.00 . A A . 80 ASN HB3  1 1 
        1  1295 1 1 80 ASN HD21 H 25.369 -23.605  -0.068 1.00 . A A . 80 ASN HD21 1 1 
        1  1296 1 1 80 ASN HD22 H 25.711 -23.274   1.623 1.00 . A A . 80 ASN HD22 1 1 
        1  1297 1 1 80 ASN N    N 28.763 -20.907  -1.387 1.00 . A A . 80 ASN N    1 1 
        1  1298 1 1 80 ASN ND2  N 26.006 -23.307   0.657 1.00 . A A . 80 ASN ND2  1 1 
        1  1299 1 1 80 ASN O    O 30.230 -23.833  -2.773 1.00 . A A . 80 ASN O    1 1 
        1  1300 1 1 80 ASN OD1  O 28.041 -22.550   1.186 1.00 . A A . 80 ASN OD1  1 1 
        1  1301 1 1 81 THR C    C 31.586 -21.978  -4.953 1.00 . A A . 81 THR C    1 1 
        1  1302 1 1 81 THR CA   C 30.103 -22.316  -5.063 1.00 . A A . 81 THR CA   1 1 
        1  1303 1 1 81 THR CB   C 29.450 -21.531  -6.204 1.00 . A A . 81 THR CB   1 1 
        1  1304 1 1 81 THR CG2  C 30.193 -21.759  -7.520 1.00 . A A . 81 THR CG2  1 1 
        1  1305 1 1 81 THR H    H 28.865 -21.178  -3.752 1.00 . A A . 81 THR H    1 1 
        1  1306 1 1 81 THR HA   H 30.000 -23.380  -5.276 1.00 . A A . 81 THR HA   1 1 
        1  1307 1 1 81 THR HB   H 29.462 -20.467  -5.966 1.00 . A A . 81 THR HB   1 1 
        1  1308 1 1 81 THR HG1  H 27.627 -21.681  -5.590 1.00 . A A . 81 THR HG1  1 1 
        1  1309 1 1 81 THR HG21 H 30.226 -22.827  -7.737 1.00 . A A . 81 THR HG21 1 1 
        1  1310 1 1 81 THR HG22 H 29.675 -21.234  -8.322 1.00 . A A . 81 THR HG22 1 1 
        1  1311 1 1 81 THR HG23 H 31.209 -21.370  -7.444 1.00 . A A . 81 THR HG23 1 1 
        1  1312 1 1 81 THR N    N 29.443 -22.005  -3.802 1.00 . A A . 81 THR N    1 1 
        1  1313 1 1 81 THR O    O 32.433 -22.709  -5.467 1.00 . A A . 81 THR O    1 1 
        1  1314 1 1 81 THR OG1  O 28.118 -21.959  -6.367 1.00 . A A . 81 THR OG1  1 1 
        1  1315 1 1 82 ALA C    C 34.007 -21.328  -3.078 1.00 . A A . 82 ALA C    1 1 
        1  1316 1 1 82 ALA CA   C 33.291 -20.454  -4.107 1.00 . A A . 82 ALA CA   1 1 
        1  1317 1 1 82 ALA CB   C 33.301 -18.981  -3.700 1.00 . A A . 82 ALA CB   1 1 
        1  1318 1 1 82 ALA H    H 31.185 -20.297  -3.873 1.00 . A A . 82 ALA H    1 1 
        1  1319 1 1 82 ALA HA   H 33.803 -20.556  -5.063 1.00 . A A . 82 ALA HA   1 1 
        1  1320 1 1 82 ALA HB1  H 32.826 -18.865  -2.726 1.00 . A A . 82 ALA HB1  1 1 
        1  1321 1 1 82 ALA HB2  H 34.331 -18.628  -3.646 1.00 . A A . 82 ALA HB2  1 1 
        1  1322 1 1 82 ALA HB3  H 32.762 -18.392  -4.442 1.00 . A A . 82 ALA HB3  1 1 
        1  1323 1 1 82 ALA N    N 31.911 -20.872  -4.276 1.00 . A A . 82 ALA N    1 1 
        1  1324 1 1 82 ALA O    O 35.211 -21.551  -3.188 1.00 . A A . 82 ALA O    1 1 
        1  1325 1 1 83 LYS C    C 33.967 -24.148  -1.582 1.00 . A A . 83 LYS C    1 1 
        1  1326 1 1 83 LYS CA   C 33.869 -22.711  -1.076 1.00 . A A . 83 LYS CA   1 1 
        1  1327 1 1 83 LYS CB   C 33.053 -22.644   0.214 1.00 . A A . 83 LYS CB   1 1 
        1  1328 1 1 83 LYS CD   C 32.593 -21.362   2.297 1.00 . A A . 83 LYS CD   1 1 
        1  1329 1 1 83 LYS CE   C 32.851 -20.058   3.049 1.00 . A A . 83 LYS CE   1 1 
        1  1330 1 1 83 LYS CG   C 33.329 -21.338   0.959 1.00 . A A . 83 LYS CG   1 1 
        1  1331 1 1 83 LYS H    H 32.297 -21.609  -1.998 1.00 . A A . 83 LYS H    1 1 
        1  1332 1 1 83 LYS HA   H 34.880 -22.363  -0.863 1.00 . A A . 83 LYS HA   1 1 
        1  1333 1 1 83 LYS HB2  H 31.990 -22.731  -0.010 1.00 . A A . 83 LYS HB2  1 1 
        1  1334 1 1 83 LYS HB3  H 33.337 -23.481   0.852 1.00 . A A . 83 LYS HB3  1 1 
        1  1335 1 1 83 LYS HD2  H 31.525 -21.479   2.115 1.00 . A A . 83 LYS HD2  1 1 
        1  1336 1 1 83 LYS HD3  H 32.952 -22.206   2.886 1.00 . A A . 83 LYS HD3  1 1 
        1  1337 1 1 83 LYS HE2  H 33.924 -19.947   3.205 1.00 . A A . 83 LYS HE2  1 1 
        1  1338 1 1 83 LYS HE3  H 32.496 -19.222   2.446 1.00 . A A . 83 LYS HE3  1 1 
        1  1339 1 1 83 LYS HG2  H 34.399 -21.236   1.141 1.00 . A A . 83 LYS HG2  1 1 
        1  1340 1 1 83 LYS HG3  H 32.989 -20.489   0.365 1.00 . A A . 83 LYS HG3  1 1 
        1  1341 1 1 83 LYS HZ1  H 32.330 -19.180   4.829 1.00 . A A . 83 LYS HZ1  1 1 
        1  1342 1 1 83 LYS HZ2  H 31.161 -20.160   4.219 1.00 . A A . 83 LYS HZ2  1 1 
        1  1343 1 1 83 LYS HZ3  H 32.495 -20.810   4.924 1.00 . A A . 83 LYS HZ3  1 1 
        1  1344 1 1 83 LYS N    N 33.277 -21.837  -2.078 1.00 . A A . 83 LYS N    1 1 
        1  1345 1 1 83 LYS NZ   N 32.156 -20.051   4.350 1.00 . A A . 83 LYS NZ   1 1 
        1  1346 1 1 83 LYS O    O 34.854 -24.885  -1.154 1.00 . A A . 83 LYS O    1 1 
        1  1347 1 1 84 ASN C    C 34.319 -25.944  -4.082 1.00 . A A . 84 ASN C    1 1 
        1  1348 1 1 84 ASN CA   C 33.162 -25.886  -3.083 1.00 . A A . 84 ASN CA   1 1 
        1  1349 1 1 84 ASN CB   C 31.840 -26.260  -3.757 1.00 . A A . 84 ASN CB   1 1 
        1  1350 1 1 84 ASN CG   C 30.745 -26.590  -2.745 1.00 . A A . 84 ASN CG   1 1 
        1  1351 1 1 84 ASN H    H 32.327 -23.943  -2.775 1.00 . A A . 84 ASN H    1 1 
        1  1352 1 1 84 ASN HA   H 33.358 -26.612  -2.294 1.00 . A A . 84 ASN HA   1 1 
        1  1353 1 1 84 ASN HB2  H 31.509 -25.445  -4.400 1.00 . A A . 84 ASN HB2  1 1 
        1  1354 1 1 84 ASN HB3  H 31.994 -27.142  -4.379 1.00 . A A . 84 ASN HB3  1 1 
        1  1355 1 1 84 ASN HD21 H 29.381 -26.816  -4.236 1.00 . A A . 84 ASN HD21 1 1 
        1  1356 1 1 84 ASN HD22 H 28.770 -27.047  -2.613 1.00 . A A . 84 ASN HD22 1 1 
        1  1357 1 1 84 ASN N    N 33.076 -24.557  -2.489 1.00 . A A . 84 ASN N    1 1 
        1  1358 1 1 84 ASN ND2  N 29.536 -26.839  -3.238 1.00 . A A . 84 ASN ND2  1 1 
        1  1359 1 1 84 ASN O    O 34.808 -27.025  -4.397 1.00 . A A . 84 ASN O    1 1 
        1  1360 1 1 84 ASN OD1  O 30.974 -26.618  -1.539 1.00 . A A . 84 ASN OD1  1 1 
        1  1361 1 1 85 TYR C    C 37.216 -24.867  -4.708 1.00 . A A . 85 TYR C    1 1 
        1  1362 1 1 85 TYR CA   C 35.905 -24.704  -5.478 1.00 . A A . 85 TYR CA   1 1 
        1  1363 1 1 85 TYR CB   C 35.850 -23.355  -6.198 1.00 . A A . 85 TYR CB   1 1 
        1  1364 1 1 85 TYR CD1  C 37.275 -23.723  -8.255 1.00 . A A . 85 TYR CD1  1 1 
        1  1365 1 1 85 TYR CD2  C 37.988 -22.090  -6.600 1.00 . A A . 85 TYR CD2  1 1 
        1  1366 1 1 85 TYR CE1  C 38.402 -23.427  -9.033 1.00 . A A . 85 TYR CE1  1 1 
        1  1367 1 1 85 TYR CE2  C 39.105 -21.771  -7.385 1.00 . A A . 85 TYR CE2  1 1 
        1  1368 1 1 85 TYR CG   C 37.067 -23.050  -7.041 1.00 . A A . 85 TYR CG   1 1 
        1  1369 1 1 85 TYR CZ   C 39.315 -22.440  -8.608 1.00 . A A . 85 TYR CZ   1 1 
        1  1370 1 1 85 TYR H    H 34.287 -23.926  -4.343 1.00 . A A . 85 TYR H    1 1 
        1  1371 1 1 85 TYR HA   H 35.839 -25.500  -6.220 1.00 . A A . 85 TYR HA   1 1 
        1  1372 1 1 85 TYR HB2  H 34.965 -23.331  -6.832 1.00 . A A . 85 TYR HB2  1 1 
        1  1373 1 1 85 TYR HB3  H 35.748 -22.568  -5.451 1.00 . A A . 85 TYR HB3  1 1 
        1  1374 1 1 85 TYR HD1  H 36.565 -24.468  -8.582 1.00 . A A . 85 TYR HD1  1 1 
        1  1375 1 1 85 TYR HD2  H 37.835 -21.598  -5.651 1.00 . A A . 85 TYR HD2  1 1 
        1  1376 1 1 85 TYR HE1  H 38.569 -23.955  -9.961 1.00 . A A . 85 TYR HE1  1 1 
        1  1377 1 1 85 TYR HE2  H 39.800 -21.014  -7.054 1.00 . A A . 85 TYR HE2  1 1 
        1  1378 1 1 85 TYR HH   H 40.958 -21.463  -8.993 1.00 . A A . 85 TYR HH   1 1 
        1  1379 1 1 85 TYR N    N 34.760 -24.785  -4.584 1.00 . A A . 85 TYR N    1 1 
        1  1380 1 1 85 TYR O    O 38.187 -25.400  -5.245 1.00 . A A . 85 TYR O    1 1 
        1  1381 1 1 85 TYR OH   O 40.401 -22.145  -9.378 1.00 . A A . 85 TYR OH   1 1 
        1  1382 1 1 86 LEU C    C 38.713 -25.971  -2.205 1.00 . A A . 86 LEU C    1 1 
        1  1383 1 1 86 LEU CA   C 38.465 -24.526  -2.641 1.00 . A A . 86 LEU CA   1 1 
        1  1384 1 1 86 LEU CB   C 38.339 -23.625  -1.409 1.00 . A A . 86 LEU CB   1 1 
        1  1385 1 1 86 LEU CD1  C 38.040 -21.346  -0.481 1.00 . A A . 86 LEU CD1  1 1 
        1  1386 1 1 86 LEU CD2  C 39.598 -21.668  -2.396 1.00 . A A . 86 LEU CD2  1 1 
        1  1387 1 1 86 LEU CG   C 38.288 -22.136  -1.762 1.00 . A A . 86 LEU CG   1 1 
        1  1388 1 1 86 LEU H    H 36.442 -23.975  -3.046 1.00 . A A . 86 LEU H    1 1 
        1  1389 1 1 86 LEU HA   H 39.313 -24.197  -3.242 1.00 . A A . 86 LEU HA   1 1 
        1  1390 1 1 86 LEU HB2  H 37.434 -23.899  -0.867 1.00 . A A . 86 LEU HB2  1 1 
        1  1391 1 1 86 LEU HB3  H 39.195 -23.798  -0.756 1.00 . A A . 86 LEU HB3  1 1 
        1  1392 1 1 86 LEU HD11 H 38.858 -21.512   0.219 1.00 . A A . 86 LEU HD11 1 1 
        1  1393 1 1 86 LEU HD12 H 37.972 -20.286  -0.722 1.00 . A A . 86 LEU HD12 1 1 
        1  1394 1 1 86 LEU HD13 H 37.103 -21.671  -0.029 1.00 . A A . 86 LEU HD13 1 1 
        1  1395 1 1 86 LEU HD21 H 40.426 -21.883  -1.722 1.00 . A A . 86 LEU HD21 1 1 
        1  1396 1 1 86 LEU HD22 H 39.762 -22.182  -3.343 1.00 . A A . 86 LEU HD22 1 1 
        1  1397 1 1 86 LEU HD23 H 39.543 -20.595  -2.580 1.00 . A A . 86 LEU HD23 1 1 
        1  1398 1 1 86 LEU HG   H 37.467 -21.952  -2.454 1.00 . A A . 86 LEU HG   1 1 
        1  1399 1 1 86 LEU N    N 37.257 -24.414  -3.448 1.00 . A A . 86 LEU N    1 1 
        1  1400 1 1 86 LEU O    O 39.862 -26.358  -1.997 1.00 . A A . 86 LEU O    1 1 
        1  1401 1 1 87 VAL C    C 37.887 -29.081  -2.894 1.00 . A A . 87 VAL C    1 1 
        1  1402 1 1 87 VAL CA   C 37.784 -28.171  -1.676 1.00 . A A . 87 VAL CA   1 1 
        1  1403 1 1 87 VAL CB   C 36.631 -28.600  -0.768 1.00 . A A . 87 VAL CB   1 1 
        1  1404 1 1 87 VAL CG1  C 36.601 -27.751   0.506 1.00 . A A . 87 VAL CG1  1 1 
        1  1405 1 1 87 VAL CG2  C 35.290 -28.466  -1.481 1.00 . A A . 87 VAL CG2  1 1 
        1  1406 1 1 87 VAL H    H 36.725 -26.399  -2.225 1.00 . A A . 87 VAL H    1 1 
        1  1407 1 1 87 VAL HA   H 38.707 -28.288  -1.108 1.00 . A A . 87 VAL HA   1 1 
        1  1408 1 1 87 VAL HB   H 36.780 -29.646  -0.502 1.00 . A A . 87 VAL HB   1 1 
        1  1409 1 1 87 VAL HG11 H 35.806 -28.103   1.162 1.00 . A A . 87 VAL HG11 1 1 
        1  1410 1 1 87 VAL HG12 H 37.556 -27.836   1.026 1.00 . A A . 87 VAL HG12 1 1 
        1  1411 1 1 87 VAL HG13 H 36.417 -26.706   0.258 1.00 . A A . 87 VAL HG13 1 1 
        1  1412 1 1 87 VAL HG21 H 35.282 -29.084  -2.379 1.00 . A A . 87 VAL HG21 1 1 
        1  1413 1 1 87 VAL HG22 H 34.487 -28.788  -0.819 1.00 . A A . 87 VAL HG22 1 1 
        1  1414 1 1 87 VAL HG23 H 35.130 -27.424  -1.760 1.00 . A A . 87 VAL HG23 1 1 
        1  1415 1 1 87 VAL N    N 37.651 -26.771  -2.064 1.00 . A A . 87 VAL N    1 1 
        1  1416 1 1 87 VAL O    O 38.290 -30.234  -2.763 1.00 . A A . 87 VAL O    1 1 
        1  1417 1 1 88 ALA C    C 39.131 -29.420  -5.732 1.00 . A A . 88 ALA C    1 1 
        1  1418 1 1 88 ALA CA   C 37.663 -29.324  -5.316 1.00 . A A . 88 ALA CA   1 1 
        1  1419 1 1 88 ALA CB   C 36.836 -28.649  -6.407 1.00 . A A . 88 ALA CB   1 1 
        1  1420 1 1 88 ALA H    H 37.151 -27.636  -4.119 1.00 . A A . 88 ALA H    1 1 
        1  1421 1 1 88 ALA HA   H 37.277 -30.331  -5.157 1.00 . A A . 88 ALA HA   1 1 
        1  1422 1 1 88 ALA HB1  H 37.197 -27.632  -6.565 1.00 . A A . 88 ALA HB1  1 1 
        1  1423 1 1 88 ALA HB2  H 36.940 -29.210  -7.336 1.00 . A A . 88 ALA HB2  1 1 
        1  1424 1 1 88 ALA HB3  H 35.788 -28.625  -6.109 1.00 . A A . 88 ALA HB3  1 1 
        1  1425 1 1 88 ALA N    N 37.530 -28.571  -4.078 1.00 . A A . 88 ALA N    1 1 
        1  1426 1 1 88 ALA O    O 39.494 -30.303  -6.506 1.00 . A A . 88 ALA O    1 1 
        1  1427 1 1 89 GLN C    C 42.203 -28.947  -4.264 1.00 . A A . 89 GLN C    1 1 
        1  1428 1 1 89 GLN CA   C 41.400 -28.508  -5.491 1.00 . A A . 89 GLN CA   1 1 
        1  1429 1 1 89 GLN CB   C 41.822 -27.103  -5.920 1.00 . A A . 89 GLN CB   1 1 
        1  1430 1 1 89 GLN CD   C 41.484 -25.228  -7.542 1.00 . A A . 89 GLN CD   1 1 
        1  1431 1 1 89 GLN CG   C 41.081 -26.650  -7.181 1.00 . A A . 89 GLN CG   1 1 
        1  1432 1 1 89 GLN H    H 39.604 -27.784  -4.619 1.00 . A A . 89 GLN H    1 1 
        1  1433 1 1 89 GLN HA   H 41.614 -29.201  -6.304 1.00 . A A . 89 GLN HA   1 1 
        1  1434 1 1 89 GLN HB2  H 41.606 -26.405  -5.111 1.00 . A A . 89 GLN HB2  1 1 
        1  1435 1 1 89 GLN HB3  H 42.893 -27.090  -6.120 1.00 . A A . 89 GLN HB3  1 1 
        1  1436 1 1 89 GLN HE21 H 40.311 -24.475  -6.059 1.00 . A A . 89 GLN HE21 1 1 
        1  1437 1 1 89 GLN HE22 H 41.196 -23.294  -7.001 1.00 . A A . 89 GLN HE22 1 1 
        1  1438 1 1 89 GLN HG2  H 41.326 -27.321  -8.005 1.00 . A A . 89 GLN HG2  1 1 
        1  1439 1 1 89 GLN HG3  H 40.006 -26.674  -7.001 1.00 . A A . 89 GLN HG3  1 1 
        1  1440 1 1 89 GLN N    N 39.970 -28.512  -5.216 1.00 . A A . 89 GLN N    1 1 
        1  1441 1 1 89 GLN NE2  N 40.956 -24.255  -6.804 1.00 . A A . 89 GLN NE2  1 1 
        1  1442 1 1 89 GLN O    O 43.353 -29.365  -4.399 1.00 . A A . 89 GLN O    1 1 
        1  1443 1 1 89 GLN OE1  O 42.259 -25.002  -8.468 1.00 . A A . 89 GLN OE1  1 1 
        1  1444 1 1 90 GLY C    C 42.227 -30.754  -1.589 1.00 . A A . 90 GLY C    1 1 
        1  1445 1 1 90 GLY CA   C 42.282 -29.246  -1.834 1.00 . A A . 90 GLY CA   1 1 
        1  1446 1 1 90 GLY H    H 40.664 -28.509  -3.002 1.00 . A A . 90 GLY H    1 1 
        1  1447 1 1 90 GLY HA2  H 43.327 -28.937  -1.877 1.00 . A A . 90 GLY HA2  1 1 
        1  1448 1 1 90 GLY HA3  H 41.795 -28.739  -1.001 1.00 . A A . 90 GLY HA3  1 1 
        1  1449 1 1 90 GLY N    N 41.610 -28.859  -3.067 1.00 . A A . 90 GLY N    1 1 
        1  1450 1 1 90 GLY O    O 42.933 -31.269  -0.726 1.00 . A A . 90 GLY O    1 1 
        1  1451 1 1 91 ARG C    C 42.178 -33.677  -3.139 1.00 . A A . 91 ARG C    1 1 
        1  1452 1 1 91 ARG CA   C 41.219 -32.908  -2.231 1.00 . A A . 91 ARG CA   1 1 
        1  1453 1 1 91 ARG CB   C 39.756 -33.281  -2.487 1.00 . A A . 91 ARG CB   1 1 
        1  1454 1 1 91 ARG CD   C 37.857 -33.240  -4.111 1.00 . A A . 91 ARG CD   1 1 
        1  1455 1 1 91 ARG CG   C 39.346 -32.961  -3.926 1.00 . A A . 91 ARG CG   1 1 
        1  1456 1 1 91 ARG CZ   C 36.191 -33.103  -5.941 1.00 . A A . 91 ARG CZ   1 1 
        1  1457 1 1 91 ARG H    H 40.835 -30.986  -3.050 1.00 . A A . 91 ARG H    1 1 
        1  1458 1 1 91 ARG HA   H 41.458 -33.186  -1.205 1.00 . A A . 91 ARG HA   1 1 
        1  1459 1 1 91 ARG HB2  H 39.617 -34.346  -2.303 1.00 . A A . 91 ARG HB2  1 1 
        1  1460 1 1 91 ARG HB3  H 39.122 -32.716  -1.804 1.00 . A A . 91 ARG HB3  1 1 
        1  1461 1 1 91 ARG HD2  H 37.655 -34.283  -3.865 1.00 . A A . 91 ARG HD2  1 1 
        1  1462 1 1 91 ARG HD3  H 37.292 -32.597  -3.437 1.00 . A A . 91 ARG HD3  1 1 
        1  1463 1 1 91 ARG HE   H 38.160 -32.678  -6.144 1.00 . A A . 91 ARG HE   1 1 
        1  1464 1 1 91 ARG HG2  H 39.538 -31.908  -4.134 1.00 . A A . 91 ARG HG2  1 1 
        1  1465 1 1 91 ARG HG3  H 39.918 -33.582  -4.616 1.00 . A A . 91 ARG HG3  1 1 
        1  1466 1 1 91 ARG HH11 H 35.425 -33.710  -4.160 1.00 . A A . 91 ARG HH11 1 1 
        1  1467 1 1 91 ARG HH12 H 34.273 -33.588  -5.471 1.00 . A A . 91 ARG HH12 1 1 
        1  1468 1 1 91 ARG HH21 H 36.643 -32.532  -7.841 1.00 . A A . 91 ARG HH21 1 1 
        1  1469 1 1 91 ARG HH22 H 34.965 -32.932  -7.554 1.00 . A A . 91 ARG HH22 1 1 
        1  1470 1 1 91 ARG N    N 41.389 -31.464  -2.353 1.00 . A A . 91 ARG N    1 1 
        1  1471 1 1 91 ARG NE   N 37.445 -32.974  -5.495 1.00 . A A . 91 ARG NE   1 1 
        1  1472 1 1 91 ARG NH1  N 35.218 -33.499  -5.125 1.00 . A A . 91 ARG NH1  1 1 
        1  1473 1 1 91 ARG NH2  N 35.910 -32.831  -7.213 1.00 . A A . 91 ARG NH2  1 1 
        1  1474 1 1 91 ARG O    O 42.019 -34.881  -3.327 1.00 . A A . 91 ARG O    1 1 
        1  1475 1 1 92 ARG C    C 44.965 -34.680  -3.973 1.00 . A A . 92 ARG C    1 1 
        1  1476 1 1 92 ARG CA   C 44.140 -33.572  -4.632 1.00 . A A . 92 ARG CA   1 1 
        1  1477 1 1 92 ARG CB   C 45.033 -32.443  -5.158 1.00 . A A . 92 ARG CB   1 1 
        1  1478 1 1 92 ARG CD   C 46.737 -31.741  -6.873 1.00 . A A . 92 ARG CD   1 1 
        1  1479 1 1 92 ARG CG   C 45.962 -32.919  -6.282 1.00 . A A . 92 ARG CG   1 1 
        1  1480 1 1 92 ARG CZ   C 48.815 -31.515  -5.533 1.00 . A A . 92 ARG CZ   1 1 
        1  1481 1 1 92 ARG H    H 43.268 -32.007  -3.488 1.00 . A A . 92 ARG H    1 1 
        1  1482 1 1 92 ARG HA   H 43.595 -34.010  -5.469 1.00 . A A . 92 ARG HA   1 1 
        1  1483 1 1 92 ARG HB2  H 44.399 -31.646  -5.547 1.00 . A A . 92 ARG HB2  1 1 
        1  1484 1 1 92 ARG HB3  H 45.632 -32.048  -4.337 1.00 . A A . 92 ARG HB3  1 1 
        1  1485 1 1 92 ARG HD2  H 47.347 -32.095  -7.704 1.00 . A A . 92 ARG HD2  1 1 
        1  1486 1 1 92 ARG HD3  H 46.028 -31.011  -7.264 1.00 . A A . 92 ARG HD3  1 1 
        1  1487 1 1 92 ARG HE   H 47.222 -30.277  -5.405 1.00 . A A . 92 ARG HE   1 1 
        1  1488 1 1 92 ARG HG2  H 46.672 -33.652  -5.899 1.00 . A A . 92 ARG HG2  1 1 
        1  1489 1 1 92 ARG HG3  H 45.367 -33.383  -7.069 1.00 . A A . 92 ARG HG3  1 1 
        1  1490 1 1 92 ARG HH11 H 48.837 -33.094  -6.813 1.00 . A A . 92 ARG HH11 1 1 
        1  1491 1 1 92 ARG HH12 H 50.287 -32.884  -5.859 1.00 . A A . 92 ARG HH12 1 1 
        1  1492 1 1 92 ARG HH21 H 49.113 -30.050  -4.154 1.00 . A A . 92 ARG HH21 1 1 
        1  1493 1 1 92 ARG HH22 H 50.434 -31.172  -4.351 1.00 . A A . 92 ARG HH22 1 1 
        1  1494 1 1 92 ARG N    N 43.172 -32.989  -3.706 1.00 . A A . 92 ARG N    1 1 
        1  1495 1 1 92 ARG NE   N 47.591 -31.095  -5.869 1.00 . A A . 92 ARG NE   1 1 
        1  1496 1 1 92 ARG NH1  N 49.357 -32.585  -6.112 1.00 . A A . 92 ARG NH1  1 1 
        1  1497 1 1 92 ARG NH2  N 49.508 -30.862  -4.607 1.00 . A A . 92 ARG NH2  1 1 
        1  1498 1 1 92 ARG O    O 45.615 -35.457  -4.669 1.00 . A A . 92 ARG O    1 1 
        1  1499 1 1 93 LEU C    C 44.702 -36.468  -0.869 1.00 . A A . 93 LEU C    1 1 
        1  1500 1 1 93 LEU CA   C 45.629 -35.800  -1.891 1.00 . A A . 93 LEU CA   1 1 
        1  1501 1 1 93 LEU CB   C 46.937 -35.250  -1.300 1.00 . A A . 93 LEU CB   1 1 
        1  1502 1 1 93 LEU CD1  C 46.135 -34.276   0.909 1.00 . A A . 93 LEU CD1  1 1 
        1  1503 1 1 93 LEU CD2  C 48.163 -33.397  -0.184 1.00 . A A . 93 LEU CD2  1 1 
        1  1504 1 1 93 LEU CG   C 46.778 -33.985  -0.445 1.00 . A A . 93 LEU CG   1 1 
        1  1505 1 1 93 LEU H    H 44.417 -34.069  -2.118 1.00 . A A . 93 LEU H    1 1 
        1  1506 1 1 93 LEU HA   H 45.908 -36.582  -2.597 1.00 . A A . 93 LEU HA   1 1 
        1  1507 1 1 93 LEU HB2  H 47.420 -36.029  -0.709 1.00 . A A . 93 LEU HB2  1 1 
        1  1508 1 1 93 LEU HB3  H 47.594 -35.003  -2.134 1.00 . A A . 93 LEU HB3  1 1 
        1  1509 1 1 93 LEU HD11 H 46.712 -35.038   1.433 1.00 . A A . 93 LEU HD11 1 1 
        1  1510 1 1 93 LEU HD12 H 46.111 -33.366   1.509 1.00 . A A . 93 LEU HD12 1 1 
        1  1511 1 1 93 LEU HD13 H 45.112 -34.628   0.770 1.00 . A A . 93 LEU HD13 1 1 
        1  1512 1 1 93 LEU HD21 H 48.776 -34.122   0.351 1.00 . A A . 93 LEU HD21 1 1 
        1  1513 1 1 93 LEU HD22 H 48.641 -33.148  -1.131 1.00 . A A . 93 LEU HD22 1 1 
        1  1514 1 1 93 LEU HD23 H 48.071 -32.492   0.418 1.00 . A A . 93 LEU HD23 1 1 
        1  1515 1 1 93 LEU HG   H 46.183 -33.244  -0.979 1.00 . A A . 93 LEU HG   1 1 
        1  1516 1 1 93 LEU N    N 44.937 -34.761  -2.640 1.00 . A A . 93 LEU N    1 1 
        1  1517 1 1 93 LEU O    O 45.169 -37.136   0.052 1.00 . A A . 93 LEU O    1 1 
        1  1518 1 1 94 GLU C    C 41.453 -37.817  -0.968 1.00 . A A . 94 GLU C    1 1 
        1  1519 1 1 94 GLU CA   C 42.377 -36.896  -0.169 1.00 . A A . 94 GLU CA   1 1 
        1  1520 1 1 94 GLU CB   C 41.555 -35.814   0.539 1.00 . A A . 94 GLU CB   1 1 
        1  1521 1 1 94 GLU CD   C 41.569 -33.921   2.189 1.00 . A A . 94 GLU CD   1 1 
        1  1522 1 1 94 GLU CG   C 42.431 -34.849   1.334 1.00 . A A . 94 GLU CG   1 1 
        1  1523 1 1 94 GLU H    H 43.061 -35.707  -1.792 1.00 . A A . 94 GLU H    1 1 
        1  1524 1 1 94 GLU HA   H 42.878 -37.499   0.588 1.00 . A A . 94 GLU HA   1 1 
        1  1525 1 1 94 GLU HB2  H 40.986 -35.250  -0.201 1.00 . A A . 94 GLU HB2  1 1 
        1  1526 1 1 94 GLU HB3  H 40.853 -36.295   1.221 1.00 . A A . 94 GLU HB3  1 1 
        1  1527 1 1 94 GLU HG2  H 43.100 -35.418   1.980 1.00 . A A . 94 GLU HG2  1 1 
        1  1528 1 1 94 GLU HG3  H 43.022 -34.247   0.645 1.00 . A A . 94 GLU HG3  1 1 
        1  1529 1 1 94 GLU N    N 43.386 -36.288  -1.032 1.00 . A A . 94 GLU N    1 1 
        1  1530 1 1 94 GLU O    O 40.530 -38.403  -0.398 1.00 . A A . 94 GLU O    1 1 
        1  1531 1 1 94 GLU OE1  O 40.894 -33.047   1.600 1.00 . A A . 94 GLU OE1  1 1 
        1  1532 1 1 94 GLU OE2  O 41.591 -34.091   3.428 1.00 . A A . 94 GLU OE2  1 1 
        1  1533 1 1 95 LEU C    C 41.704 -39.736  -3.970 1.00 . A A . 95 LEU C    1 1 
        1  1534 1 1 95 LEU CA   C 40.860 -38.744  -3.169 1.00 . A A . 95 LEU CA   1 1 
        1  1535 1 1 95 LEU CB   C 40.084 -37.775  -4.068 1.00 . A A . 95 LEU CB   1 1 
        1  1536 1 1 95 LEU CD1  C 38.020 -39.240  -4.137 1.00 . A A . 95 LEU CD1  1 1 
        1  1537 1 1 95 LEU CD2  C 38.298 -37.372  -5.744 1.00 . A A . 95 LEU CD2  1 1 
        1  1538 1 1 95 LEU CG   C 39.037 -38.452  -4.961 1.00 . A A . 95 LEU CG   1 1 
        1  1539 1 1 95 LEU H    H 42.483 -37.466  -2.681 1.00 . A A . 95 LEU H    1 1 
        1  1540 1 1 95 LEU HA   H 40.152 -39.312  -2.565 1.00 . A A . 95 LEU HA   1 1 
        1  1541 1 1 95 LEU HB2  H 39.579 -37.047  -3.434 1.00 . A A . 95 LEU HB2  1 1 
        1  1542 1 1 95 LEU HB3  H 40.794 -37.242  -4.700 1.00 . A A . 95 LEU HB3  1 1 
        1  1543 1 1 95 LEU HD11 H 37.255 -39.647  -4.799 1.00 . A A . 95 LEU HD11 1 1 
        1  1544 1 1 95 LEU HD12 H 38.521 -40.064  -3.629 1.00 . A A . 95 LEU HD12 1 1 
        1  1545 1 1 95 LEU HD13 H 37.549 -38.587  -3.402 1.00 . A A . 95 LEU HD13 1 1 
        1  1546 1 1 95 LEU HD21 H 37.564 -37.834  -6.403 1.00 . A A . 95 LEU HD21 1 1 
        1  1547 1 1 95 LEU HD22 H 37.790 -36.694  -5.058 1.00 . A A . 95 LEU HD22 1 1 
        1  1548 1 1 95 LEU HD23 H 39.010 -36.808  -6.348 1.00 . A A . 95 LEU HD23 1 1 
        1  1549 1 1 95 LEU HG   H 39.528 -39.122  -5.667 1.00 . A A . 95 LEU HG   1 1 
        1  1550 1 1 95 LEU N    N 41.693 -37.949  -2.277 1.00 . A A . 95 LEU N    1 1 
        1  1551 1 1 95 LEU O    O 41.161 -40.568  -4.699 1.00 . A A . 95 LEU O    1 1 
        1  1552 1 1 96 VAL C    C 45.203 -40.789  -3.693 1.00 . A A . 96 VAL C    1 1 
        1  1553 1 1 96 VAL CA   C 43.965 -40.528  -4.546 1.00 . A A . 96 VAL CA   1 1 
        1  1554 1 1 96 VAL CB   C 44.324 -39.908  -5.903 1.00 . A A . 96 VAL CB   1 1 
        1  1555 1 1 96 VAL CG1  C 45.025 -38.558  -5.752 1.00 . A A . 96 VAL CG1  1 1 
        1  1556 1 1 96 VAL CG2  C 45.219 -40.854  -6.705 1.00 . A A . 96 VAL CG2  1 1 
        1  1557 1 1 96 VAL H    H 43.428 -38.961  -3.223 1.00 . A A . 96 VAL H    1 1 
        1  1558 1 1 96 VAL HA   H 43.480 -41.486  -4.730 1.00 . A A . 96 VAL HA   1 1 
        1  1559 1 1 96 VAL HB   H 43.403 -39.753  -6.465 1.00 . A A . 96 VAL HB   1 1 
        1  1560 1 1 96 VAL HG11 H 45.973 -38.690  -5.231 1.00 . A A . 96 VAL HG11 1 1 
        1  1561 1 1 96 VAL HG12 H 45.217 -38.136  -6.738 1.00 . A A . 96 VAL HG12 1 1 
        1  1562 1 1 96 VAL HG13 H 44.390 -37.875  -5.187 1.00 . A A . 96 VAL HG13 1 1 
        1  1563 1 1 96 VAL HG21 H 46.170 -40.989  -6.191 1.00 . A A . 96 VAL HG21 1 1 
        1  1564 1 1 96 VAL HG22 H 44.722 -41.818  -6.817 1.00 . A A . 96 VAL HG22 1 1 
        1  1565 1 1 96 VAL HG23 H 45.398 -40.431  -7.693 1.00 . A A . 96 VAL HG23 1 1 
        1  1566 1 1 96 VAL N    N 43.034 -39.657  -3.840 1.00 . A A . 96 VAL N    1 1 
        1  1567 1 1 96 VAL O    O 45.723 -41.922  -3.769 1.00 . A A . 96 VAL O    1 1 
        1  1568 1 1 96 VAL OXT  O 45.618 -39.855  -2.971 1.00 . A A . 96 VAL OXT  1 1 
        1  1569 2 2  1 DT  C1'  C 22.624 -32.538  -3.056 1.00 . B B .  1 DT  C1'  1 1 
        1  1570 2 2  1 DT  C2   C 23.334 -33.979  -1.175 1.00 . B B .  1 DT  C2   1 1 
        1  1571 2 2  1 DT  C2'  C 23.079 -31.308  -3.844 1.00 . B B .  1 DT  C2'  1 1 
        1  1572 2 2  1 DT  C3'  C 22.816 -31.730  -5.284 1.00 . B B .  1 DT  C3'  1 1 
        1  1573 2 2  1 DT  C4   C 24.847 -33.151   0.587 1.00 . B B .  1 DT  C4   1 1 
        1  1574 2 2  1 DT  C4'  C 23.208 -33.202  -5.205 1.00 . B B .  1 DT  C4'  1 1 
        1  1575 2 2  1 DT  C5   C 24.803 -31.868  -0.084 1.00 . B B .  1 DT  C5   1 1 
        1  1576 2 2  1 DT  C5'  C 24.728 -33.354  -5.302 1.00 . B B .  1 DT  C5'  1 1 
        1  1577 2 2  1 DT  C6   C 24.087 -31.698  -1.219 1.00 . B B .  1 DT  C6   1 1 
        1  1578 2 2  1 DT  C7   C 25.571 -30.697   0.488 1.00 . B B .  1 DT  C7   1 1 
        1  1579 2 2  1 DT  H1'  H 21.564 -32.425  -2.829 1.00 . B B .  1 DT  H1'  1 1 
        1  1580 2 2  1 DT  H2'  H 24.148 -31.138  -3.716 1.00 . B B .  1 DT  H2'  1 1 
        1  1581 2 2  1 DT  H2'' H 22.508 -30.422  -3.566 1.00 . B B .  1 DT  H2'' 1 1 
        1  1582 2 2  1 DT  H3   H 24.093 -35.050   0.401 1.00 . B B .  1 DT  H3   1 1 
        1  1583 2 2  1 DT  H3'  H 23.447 -31.184  -5.985 1.00 . B B .  1 DT  H3'  1 1 
        1  1584 2 2  1 DT  H4'  H 22.724 -33.762  -6.006 1.00 . B B .  1 DT  H4'  1 1 
        1  1585 2 2  1 DT  H5'  H 25.088 -32.787  -6.160 1.00 . B B .  1 DT  H5'  1 1 
        1  1586 2 2  1 DT  H5'' H 25.194 -32.965  -4.397 1.00 . B B .  1 DT  H5'' 1 1 
        1  1587 2 2  1 DT  H6   H 24.077 -30.723  -1.683 1.00 . B B .  1 DT  H6   1 1 
        1  1588 2 2  1 DT  H71  H 25.442 -29.820  -0.146 1.00 . B B .  1 DT  H71  1 1 
        1  1589 2 2  1 DT  H72  H 25.207 -30.487   1.494 1.00 . B B .  1 DT  H72  1 1 
        1  1590 2 2  1 DT  H73  H 26.630 -30.949   0.545 1.00 . B B .  1 DT  H73  1 1 
        1  1591 2 2  1 DT  HO5' H 26.027 -34.798  -5.514 1.00 . B B .  1 DT  HO5' 1 1 
        1  1592 2 2  1 DT  N1   N 23.378 -32.728  -1.788 1.00 . B B .  1 DT  N1   1 1 
        1  1593 2 2  1 DT  N3   N 24.092 -34.134  -0.025 1.00 . B B .  1 DT  N3   1 1 
        1  1594 2 2  1 DT  O2   O 22.665 -34.917  -1.609 1.00 . B B .  1 DT  O2   1 1 
        1  1595 2 2  1 DT  O3'  O 21.453 -31.613  -5.643 1.00 . B B .  1 DT  O3'  1 1 
        1  1596 2 2  1 DT  O4   O 25.479 -33.411   1.610 1.00 . B B .  1 DT  O4   1 1 
        1  1597 2 2  1 DT  O4'  O 22.768 -33.650  -3.931 1.00 . B B .  1 DT  O4'  1 1 
        1  1598 2 2  1 DT  O5'  O 25.071 -34.718  -5.470 1.00 . B B .  1 DT  O5'  1 1 
        1  1599 2 2  2 DG  C1'  C 20.931 -27.932  -1.706 1.00 . B B .  2 DG  C1'  1 1 
        1  1600 2 2  2 DG  C2   C 24.434 -27.159   0.774 1.00 . B B .  2 DG  C2   1 1 
        1  1601 2 2  2 DG  C2'  C 20.022 -27.243  -2.719 1.00 . B B .  2 DG  C2'  1 1 
        1  1602 2 2  2 DG  C3'  C 18.745 -28.059  -2.587 1.00 . B B .  2 DG  C3'  1 1 
        1  1603 2 2  2 DG  C4   C 23.380 -27.522  -1.168 1.00 . B B .  2 DG  C4   1 1 
        1  1604 2 2  2 DG  C4'  C 19.308 -29.457  -2.326 1.00 . B B .  2 DG  C4'  1 1 
        1  1605 2 2  2 DG  C5   C 24.522 -27.405  -1.922 1.00 . B B .  2 DG  C5   1 1 
        1  1606 2 2  2 DG  C5'  C 19.497 -30.242  -3.630 1.00 . B B .  2 DG  C5'  1 1 
        1  1607 2 2  2 DG  C6   C 25.765 -27.136  -1.276 1.00 . B B .  2 DG  C6   1 1 
        1  1608 2 2  2 DG  C8   C 22.946 -27.773  -3.292 1.00 . B B .  2 DG  C8   1 1 
        1  1609 2 2  2 DG  H1   H 26.462 -26.839   0.631 1.00 . B B .  2 DG  H1   1 1 
        1  1610 2 2  2 DG  H1'  H 20.741 -27.495  -0.725 1.00 . B B .  2 DG  H1'  1 1 
        1  1611 2 2  2 DG  H2'  H 20.421 -27.335  -3.729 1.00 . B B .  2 DG  H2'  1 1 
        1  1612 2 2  2 DG  H2'' H 19.877 -26.191  -2.475 1.00 . B B .  2 DG  H2'' 1 1 
        1  1613 2 2  2 DG  H21  H 25.353 -26.832   2.566 1.00 . B B .  2 DG  H21  1 1 
        1  1614 2 2  2 DG  H22  H 23.630 -27.122   2.639 1.00 . B B .  2 DG  H22  1 1 
        1  1615 2 2  2 DG  H3'  H 18.157 -28.024  -3.504 1.00 . B B .  2 DG  H3'  1 1 
        1  1616 2 2  2 DG  H4'  H 18.617 -30.005  -1.686 1.00 . B B .  2 DG  H4'  1 1 
        1  1617 2 2  2 DG  H5'  H 19.845 -31.248  -3.398 1.00 . B B .  2 DG  H5'  1 1 
        1  1618 2 2  2 DG  H5'' H 18.537 -30.306  -4.143 1.00 . B B .  2 DG  H5'' 1 1 
        1  1619 2 2  2 DG  H8   H 22.387 -27.935  -4.202 1.00 . B B .  2 DG  H8   1 1 
        1  1620 2 2  2 DG  N1   N 25.624 -27.026   0.100 1.00 . B B .  2 DG  N1   1 1 
        1  1621 2 2  2 DG  N2   N 24.479 -27.027   2.099 1.00 . B B .  2 DG  N2   1 1 
        1  1622 2 2  2 DG  N3   N 23.263 -27.410   0.182 1.00 . B B .  2 DG  N3   1 1 
        1  1623 2 2  2 DG  N7   N 24.235 -27.581  -3.275 1.00 . B B .  2 DG  N7   1 1 
        1  1624 2 2  2 DG  N9   N 22.356 -27.757  -2.056 1.00 . B B .  2 DG  N9   1 1 
        1  1625 2 2  2 DG  O3'  O 17.964 -27.660  -1.473 1.00 . B B .  2 DG  O3'  1 1 
        1  1626 2 2  2 DG  O4'  O 20.562 -29.304  -1.673 1.00 . B B .  2 DG  O4'  1 1 
        1  1627 2 2  2 DG  O5'  O 20.438 -29.606  -4.473 1.00 . B B .  2 DG  O5'  1 1 
        1  1628 2 2  2 DG  O6   O 26.879 -26.999  -1.781 1.00 . B B .  2 DG  O6   1 1 
        1  1629 2 2  2 DG  OP1  O 19.490 -30.417  -6.642 1.00 . B B .  2 DG  OP1  1 1 
        1  1630 2 2  2 DG  OP2  O 21.792 -29.304  -6.551 1.00 . B B .  2 DG  OP2  1 1 
        1  1631 2 2  2 DG  P    P 20.770 -30.182  -5.936 1.00 . B B .  2 DG  P    1 1 
        1  1632 2 2  3 DT  C1'  C 21.473 -23.466  -1.006 1.00 . B B .  3 DT  C1'  1 1 
        1  1633 2 2  3 DT  C2   C 23.443 -24.046  -2.340 1.00 . B B .  3 DT  C2   1 1 
        1  1634 2 2  3 DT  C2'  C 20.199 -22.636  -1.135 1.00 . B B .  3 DT  C2'  1 1 
        1  1635 2 2  3 DT  C3'  C 19.585 -22.870   0.233 1.00 . B B .  3 DT  C3'  1 1 
        1  1636 2 2  3 DT  C4   C 23.268 -24.779  -4.686 1.00 . B B .  3 DT  C4   1 1 
        1  1637 2 2  3 DT  C4'  C 20.027 -24.291   0.583 1.00 . B B .  3 DT  C4'  1 1 
        1  1638 2 2  3 DT  C5   C 21.836 -24.603  -4.557 1.00 . B B .  3 DT  C5   1 1 
        1  1639 2 2  3 DT  C5'  C 18.909 -25.314   0.374 1.00 . B B .  3 DT  C5'  1 1 
        1  1640 2 2  3 DT  C6   C 21.288 -24.181  -3.393 1.00 . B B .  3 DT  C6   1 1 
        1  1641 2 2  3 DT  C7   C 20.935 -24.889  -5.733 1.00 . B B .  3 DT  C7   1 1 
        1  1642 2 2  3 DT  H1'  H 22.195 -22.874  -0.444 1.00 . B B .  3 DT  H1'  1 1 
        1  1643 2 2  3 DT  H2'  H 19.531 -23.009  -1.912 1.00 . B B .  3 DT  H2'  1 1 
        1  1644 2 2  3 DT  H2'' H 20.411 -21.578  -1.291 1.00 . B B .  3 DT  H2'' 1 1 
        1  1645 2 2  3 DT  H3   H 24.985 -24.576  -3.588 1.00 . B B .  3 DT  H3   1 1 
        1  1646 2 2  3 DT  H3'  H 18.499 -22.780   0.206 1.00 . B B .  3 DT  H3'  1 1 
        1  1647 2 2  3 DT  H4'  H 20.346 -24.328   1.625 1.00 . B B .  3 DT  H4'  1 1 
        1  1648 2 2  3 DT  H5'  H 19.303 -26.315   0.546 1.00 . B B .  3 DT  H5'  1 1 
        1  1649 2 2  3 DT  H5'' H 18.113 -25.120   1.093 1.00 . B B .  3 DT  H5'' 1 1 
        1  1650 2 2  3 DT  H6   H 20.215 -24.071  -3.340 1.00 . B B .  3 DT  H6   1 1 
        1  1651 2 2  3 DT  H71  H 21.017 -25.940  -6.011 1.00 . B B .  3 DT  H71  1 1 
        1  1652 2 2  3 DT  H72  H 19.901 -24.664  -5.470 1.00 . B B .  3 DT  H72  1 1 
        1  1653 2 2  3 DT  H73  H 21.238 -24.274  -6.581 1.00 . B B .  3 DT  H73  1 1 
        1  1654 2 2  3 DT  N1   N 22.063 -23.906  -2.294 1.00 . B B .  3 DT  N1   1 1 
        1  1655 2 2  3 DT  N3   N 23.981 -24.472  -3.541 1.00 . B B .  3 DT  N3   1 1 
        1  1656 2 2  3 DT  O2   O 24.166 -23.806  -1.375 1.00 . B B .  3 DT  O2   1 1 
        1  1657 2 2  3 DT  O3'  O 20.143 -21.955   1.149 1.00 . B B .  3 DT  O3'  1 1 
        1  1658 2 2  3 DT  O4   O 23.852 -25.162  -5.695 1.00 . B B .  3 DT  O4   1 1 
        1  1659 2 2  3 DT  O4'  O 21.136 -24.607  -0.244 1.00 . B B .  3 DT  O4'  1 1 
        1  1660 2 2  3 DT  O5'  O 18.380 -25.229  -0.935 1.00 . B B .  3 DT  O5'  1 1 
        1  1661 2 2  3 DT  OP1  O 16.193 -26.290  -0.345 1.00 . B B .  3 DT  OP1  1 1 
        1  1662 2 2  3 DT  OP2  O 16.810 -25.847  -2.785 1.00 . B B .  3 DT  OP2  1 1 
        1  1663 2 2  3 DT  P    P 17.214 -26.231  -1.414 1.00 . B B .  3 DT  P    1 1 
        1  1664 2 2  4 DC  C1'  C 15.151 -19.480   0.580 1.00 . B B .  4 DC  C1'  1 1 
        1  1665 2 2  4 DC  C2   C 14.063 -20.662  -1.306 1.00 . B B .  4 DC  C2   1 1 
        1  1666 2 2  4 DC  C2'  C 14.977 -19.889   2.045 1.00 . B B .  4 DC  C2'  1 1 
        1  1667 2 2  4 DC  C3'  C 16.102 -19.197   2.799 1.00 . B B .  4 DC  C3'  1 1 
        1  1668 2 2  4 DC  C4   C 14.862 -22.727  -2.057 1.00 . B B .  4 DC  C4   1 1 
        1  1669 2 2  4 DC  C4'  C 17.054 -18.722   1.699 1.00 . B B .  4 DC  C4'  1 1 
        1  1670 2 2  4 DC  C5   C 15.875 -22.743  -1.051 1.00 . B B .  4 DC  C5   1 1 
        1  1671 2 2  4 DC  C5'  C 18.375 -19.486   1.747 1.00 . B B .  4 DC  C5'  1 1 
        1  1672 2 2  4 DC  C6   C 15.934 -21.687  -0.211 1.00 . B B .  4 DC  C6   1 1 
        1  1673 2 2  4 DC  H1'  H 14.398 -18.735   0.319 1.00 . B B .  4 DC  H1'  1 1 
        1  1674 2 2  4 DC  H2'  H 15.066 -20.970   2.153 1.00 . B B .  4 DC  H2'  1 1 
        1  1675 2 2  4 DC  H2'' H 14.013 -19.558   2.430 1.00 . B B .  4 DC  H2'' 1 1 
        1  1676 2 2  4 DC  H3'  H 16.590 -19.904   3.471 1.00 . B B .  4 DC  H3'  1 1 
        1  1677 2 2  4 DC  H4'  H 17.264 -17.660   1.821 1.00 . B B .  4 DC  H4'  1 1 
        1  1678 2 2  4 DC  H41  H 14.055 -23.747  -3.623 1.00 . B B .  4 DC  H41  1 1 
        1  1679 2 2  4 DC  H42  H 15.436 -24.502  -2.856 1.00 . B B .  4 DC  H42  1 1 
        1  1680 2 2  4 DC  H5   H 16.582 -23.551  -0.937 1.00 . B B .  4 DC  H5   1 1 
        1  1681 2 2  4 DC  H5'  H 18.845 -19.473   0.763 1.00 . B B .  4 DC  H5'  1 1 
        1  1682 2 2  4 DC  H5'' H 19.023 -18.975   2.459 1.00 . B B .  4 DC  H5'' 1 1 
        1  1683 2 2  4 DC  H6   H 16.691 -21.652   0.559 1.00 . B B .  4 DC  H6   1 1 
        1  1684 2 2  4 DC  N1   N 15.054 -20.649  -0.330 1.00 . B B .  4 DC  N1   1 1 
        1  1685 2 2  4 DC  N3   N 13.994 -21.718  -2.162 1.00 . B B .  4 DC  N3   1 1 
        1  1686 2 2  4 DC  N4   N 14.776 -23.740  -2.916 1.00 . B B .  4 DC  N4   1 1 
        1  1687 2 2  4 DC  O2   O 13.257 -19.736  -1.400 1.00 . B B .  4 DC  O2   1 1 
        1  1688 2 2  4 DC  O3'  O 15.609 -18.115   3.558 1.00 . B B .  4 DC  O3'  1 1 
        1  1689 2 2  4 DC  O4'  O 16.433 -18.902   0.434 1.00 . B B .  4 DC  O4'  1 1 
        1  1690 2 2  4 DC  O5'  O 18.193 -20.818   2.176 1.00 . B B .  4 DC  O5'  1 1 
        1  1691 2 2  4 DC  OP1  O 20.372 -20.907   3.410 1.00 . B B .  4 DC  OP1  1 1 
        1  1692 2 2  4 DC  OP2  O 18.960 -23.019   3.092 1.00 . B B .  4 DC  OP2  1 1 
        1  1693 2 2  4 DC  P    P 19.456 -21.722   2.581 1.00 . B B .  4 DC  P    1 1 
        1  1694 2 2  5 DA  C1'  C 16.033 -13.526   6.774 1.00 . B B .  5 DA  C1'  1 1 
        1  1695 2 2  5 DA  C2   C 17.550 -15.538  10.324 1.00 . B B .  5 DA  C2   1 1 
        1  1696 2 2  5 DA  C2'  C 15.738 -13.277   5.290 1.00 . B B .  5 DA  C2'  1 1 
        1  1697 2 2  5 DA  C3'  C 14.306 -13.770   5.094 1.00 . B B .  5 DA  C3'  1 1 
        1  1698 2 2  5 DA  C4   C 17.602 -14.933   8.198 1.00 . B B .  5 DA  C4   1 1 
        1  1699 2 2  5 DA  C4'  C 14.127 -14.723   6.268 1.00 . B B .  5 DA  C4'  1 1 
        1  1700 2 2  5 DA  C5   C 18.787 -15.579   7.974 1.00 . B B .  5 DA  C5   1 1 
        1  1701 2 2  5 DA  C5'  C 14.567 -16.154   5.930 1.00 . B B .  5 DA  C5'  1 1 
        1  1702 2 2  5 DA  C6   C 19.343 -16.250   9.083 1.00 . B B .  5 DA  C6   1 1 
        1  1703 2 2  5 DA  C8   C 18.252 -14.689   6.129 1.00 . B B .  5 DA  C8   1 1 
        1  1704 2 2  5 DA  H1'  H 16.170 -12.566   7.272 1.00 . B B .  5 DA  H1'  1 1 
        1  1705 2 2  5 DA  H2   H 17.068 -15.543  11.291 1.00 . B B .  5 DA  H2   1 1 
        1  1706 2 2  5 DA  H2'  H 16.406 -13.853   4.651 1.00 . B B .  5 DA  H2'  1 1 
        1  1707 2 2  5 DA  H2'' H 15.830 -12.217   5.052 1.00 . B B .  5 DA  H2'' 1 1 
        1  1708 2 2  5 DA  H3'  H 14.194 -14.303   4.150 1.00 . B B .  5 DA  H3'  1 1 
        1  1709 2 2  5 DA  H4'  H 13.080 -14.750   6.566 1.00 . B B .  5 DA  H4'  1 1 
        1  1710 2 2  5 DA  H5'  H 14.673 -16.724   6.853 1.00 . B B .  5 DA  H5'  1 1 
        1  1711 2 2  5 DA  H5'' H 13.794 -16.627   5.323 1.00 . B B .  5 DA  H5'' 1 1 
        1  1712 2 2  5 DA  H61  H 20.831 -17.382   9.877 1.00 . B B .  5 DA  H61  1 1 
        1  1713 2 2  5 DA  H62  H 21.013 -16.983   8.174 1.00 . B B .  5 DA  H62  1 1 
        1  1714 2 2  5 DA  H8   H 18.254 -14.381   5.094 1.00 . B B .  5 DA  H8   1 1 
        1  1715 2 2  5 DA  N1   N 18.691 -16.209  10.252 1.00 . B B .  5 DA  N1   1 1 
        1  1716 2 2  5 DA  N3   N 16.920 -14.869   9.369 1.00 . B B .  5 DA  N3   1 1 
        1  1717 2 2  5 DA  N6   N 20.495 -16.928   9.039 1.00 . B B .  5 DA  N6   1 1 
        1  1718 2 2  5 DA  N7   N 19.197 -15.418   6.655 1.00 . B B .  5 DA  N7   1 1 
        1  1719 2 2  5 DA  N9   N 17.246 -14.349   7.002 1.00 . B B .  5 DA  N9   1 1 
        1  1720 2 2  5 DA  O3'  O 13.356 -12.719   5.175 1.00 . B B .  5 DA  O3'  1 1 
        1  1721 2 2  5 DA  O4'  O 14.896 -14.172   7.324 1.00 . B B .  5 DA  O4'  1 1 
        1  1722 2 2  5 DA  O5'  O 15.783 -16.179   5.209 1.00 . B B .  5 DA  O5'  1 1 
        1  1723 2 2  5 DA  OP1  O 17.848 -17.279   4.325 1.00 . B B .  5 DA  OP1  1 1 
        1  1724 2 2  5 DA  OP2  O 16.300 -18.520   5.936 1.00 . B B .  5 DA  OP2  1 1 
        1  1725 2 2  5 DA  P    P 16.481 -17.573   4.810 1.00 . B B .  5 DA  P    1 1 
        1  1726 2 2  6 DA  C1'  C 17.715  -9.395   5.469 1.00 . B B .  6 DA  C1'  1 1 
        1  1727 2 2  6 DA  C2   C 19.110 -11.044   9.249 1.00 . B B .  6 DA  C2   1 1 
        1  1728 2 2  6 DA  C2'  C 17.376  -9.312   3.990 1.00 . B B .  6 DA  C2'  1 1 
        1  1729 2 2  6 DA  C3'  C 16.136  -8.426   4.037 1.00 . B B .  6 DA  C3'  1 1 
        1  1730 2 2  6 DA  C4   C 19.011 -10.911   7.045 1.00 . B B .  6 DA  C4   1 1 
        1  1731 2 2  6 DA  C4'  C 15.513  -8.806   5.388 1.00 . B B .  6 DA  C4'  1 1 
        1  1732 2 2  6 DA  C5   C 19.943 -11.900   6.877 1.00 . B B .  6 DA  C5   1 1 
        1  1733 2 2  6 DA  C5'  C 14.209  -9.589   5.225 1.00 . B B .  6 DA  C5'  1 1 
        1  1734 2 2  6 DA  C6   C 20.463 -12.464   8.059 1.00 . B B .  6 DA  C6   1 1 
        1  1735 2 2  6 DA  C8   C 19.390 -11.273   4.925 1.00 . B B .  6 DA  C8   1 1 
        1  1736 2 2  6 DA  H1'  H 18.137  -8.442   5.787 1.00 . B B .  6 DA  H1'  1 1 
        1  1737 2 2  6 DA  H2   H 18.787 -10.717  10.226 1.00 . B B .  6 DA  H2   1 1 
        1  1738 2 2  6 DA  H2'  H 17.110 -10.296   3.605 1.00 . B B .  6 DA  H2'  1 1 
        1  1739 2 2  6 DA  H2'' H 18.187  -8.872   3.409 1.00 . B B .  6 DA  H2'' 1 1 
        1  1740 2 2  6 DA  H3'  H 15.467  -8.643   3.204 1.00 . B B .  6 DA  H3'  1 1 
        1  1741 2 2  6 DA  H4'  H 15.309  -7.897   5.953 1.00 . B B .  6 DA  H4'  1 1 
        1  1742 2 2  6 DA  H5'  H 13.944 -10.049   6.177 1.00 . B B .  6 DA  H5'  1 1 
        1  1743 2 2  6 DA  H5'' H 13.415  -8.905   4.927 1.00 . B B .  6 DA  H5'' 1 1 
        1  1744 2 2  6 DA  H61  H 21.722 -13.785   8.959 1.00 . B B .  6 DA  H61  1 1 
        1  1745 2 2  6 DA  H62  H 21.742 -13.790   7.203 1.00 . B B .  6 DA  H62  1 1 
        1  1746 2 2  6 DA  H8   H 19.322 -11.185   3.850 1.00 . B B .  6 DA  H8   1 1 
        1  1747 2 2  6 DA  N1   N 20.016 -12.010   9.235 1.00 . B B .  6 DA  N1   1 1 
        1  1748 2 2  6 DA  N3   N 18.545 -10.425   8.223 1.00 . B B .  6 DA  N3   1 1 
        1  1749 2 2  6 DA  N6   N 21.386 -13.428   8.076 1.00 . B B .  6 DA  N6   1 1 
        1  1750 2 2  6 DA  N7   N 20.175 -12.130   5.521 1.00 . B B .  6 DA  N7   1 1 
        1  1751 2 2  6 DA  N9   N 18.660 -10.488   5.784 1.00 . B B .  6 DA  N9   1 1 
        1  1752 2 2  6 DA  O3'  O 16.475  -7.051   4.054 1.00 . B B .  6 DA  O3'  1 1 
        1  1753 2 2  6 DA  O4'  O 16.466  -9.586   6.098 1.00 . B B .  6 DA  O4'  1 1 
        1  1754 2 2  6 DA  O5'  O 14.350 -10.589   4.234 1.00 . B B .  6 DA  O5'  1 1 
        1  1755 2 2  6 DA  OP1  O 11.875 -10.973   4.144 1.00 . B B .  6 DA  OP1  1 1 
        1  1756 2 2  6 DA  OP2  O 13.465 -12.359   2.695 1.00 . B B .  6 DA  OP2  1 1 
        1  1757 2 2  6 DA  P    P 13.179 -11.657   3.969 1.00 . B B .  6 DA  P    1 1 
        1  1758 2 2  7 DA  C1'  C 22.226  -8.554   2.294 1.00 . B B .  7 DA  C1'  1 1 
        1  1759 2 2  7 DA  C2   C 24.017 -12.265   3.611 1.00 . B B .  7 DA  C2   1 1 
        1  1760 2 2  7 DA  C2'  C 22.265  -7.878   0.926 1.00 . B B .  7 DA  C2'  1 1 
        1  1761 2 2  7 DA  C3'  C 22.053  -6.425   1.317 1.00 . B B .  7 DA  C3'  1 1 
        1  1762 2 2  7 DA  C4   C 22.439 -11.045   2.681 1.00 . B B .  7 DA  C4   1 1 
        1  1763 2 2  7 DA  C4'  C 21.079  -6.552   2.486 1.00 . B B .  7 DA  C4'  1 1 
        1  1764 2 2  7 DA  C5   C 21.672 -12.136   2.381 1.00 . B B .  7 DA  C5   1 1 
        1  1765 2 2  7 DA  C5'  C 19.642  -6.562   1.961 1.00 . B B .  7 DA  C5'  1 1 
        1  1766 2 2  7 DA  C6   C 22.199 -13.383   2.768 1.00 . B B .  7 DA  C6   1 1 
        1  1767 2 2  7 DA  C8   C 20.608 -10.454   1.649 1.00 . B B .  7 DA  C8   1 1 
        1  1768 2 2  7 DA  H1'  H 23.229  -8.535   2.721 1.00 . B B .  7 DA  H1'  1 1 
        1  1769 2 2  7 DA  H2   H 24.976 -12.346   4.100 1.00 . B B .  7 DA  H2   1 1 
        1  1770 2 2  7 DA  H2'  H 21.448  -8.234   0.299 1.00 . B B .  7 DA  H2'  1 1 
        1  1771 2 2  7 DA  H2'' H 23.226  -8.027   0.434 1.00 . B B .  7 DA  H2'' 1 1 
        1  1772 2 2  7 DA  H3'  H 21.628  -5.844   0.498 1.00 . B B .  7 DA  H3'  1 1 
        1  1773 2 2  7 DA  H4'  H 21.209  -5.721   3.178 1.00 . B B .  7 DA  H4'  1 1 
        1  1774 2 2  7 DA  H5'  H 19.492  -5.687   1.329 1.00 . B B .  7 DA  H5'  1 1 
        1  1775 2 2  7 DA  H5'' H 19.469  -7.464   1.375 1.00 . B B .  7 DA  H5'' 1 1 
        1  1776 2 2  7 DA  H61  H 22.035 -15.409   2.841 1.00 . B B .  7 DA  H61  1 1 
        1  1777 2 2  7 DA  H62  H 20.698 -14.570   2.079 1.00 . B B .  7 DA  H62  1 1 
        1  1778 2 2  7 DA  H8   H 19.855  -9.838   1.179 1.00 . B B .  7 DA  H8   1 1 
        1  1779 2 2  7 DA  HO3' H 23.871  -5.790   0.997 1.00 . B B .  7 DA  HO3' 1 1 
        1  1780 2 2  7 DA  N1   N 23.381 -13.410   3.395 1.00 . B B .  7 DA  N1   1 1 
        1  1781 2 2  7 DA  N3   N 23.641 -11.034   3.302 1.00 . B B .  7 DA  N3   1 1 
        1  1782 2 2  7 DA  N6   N 21.593 -14.550   2.545 1.00 . B B .  7 DA  N6   1 1 
        1  1783 2 2  7 DA  N7   N 20.503 -11.752   1.728 1.00 . B B .  7 DA  N7   1 1 
        1  1784 2 2  7 DA  N9   N 21.758  -9.952   2.206 1.00 . B B .  7 DA  N9   1 1 
        1  1785 2 2  7 DA  O3'  O 23.275  -5.857   1.746 1.00 . B B .  7 DA  O3'  1 1 
        1  1786 2 2  7 DA  O4'  O 21.372  -7.788   3.125 1.00 . B B .  7 DA  O4'  1 1 
        1  1787 2 2  7 DA  O5'  O 18.734  -6.512   3.042 1.00 . B B .  7 DA  O5'  1 1 
        1  1788 2 2  7 DA  OP1  O 16.847  -4.877   2.864 1.00 . B B .  7 DA  OP1  1 1 
        1  1789 2 2  7 DA  OP2  O 16.787  -7.081   1.560 1.00 . B B .  7 DA  OP2  1 1 
        1  1790 2 2  7 DA  P    P 17.152  -6.325   2.780 1.00 . B B .  7 DA  P    1 1 
        2  1791 1 1  1 MET C    C  5.718  -5.021  -5.903 1.00 . A A .  1 MET C    1 1 
        2  1792 1 1  1 MET CA   C  5.120  -6.417  -5.746 1.00 . A A .  1 MET CA   1 1 
        2  1793 1 1  1 MET CB   C  3.590  -6.357  -5.703 1.00 . A A .  1 MET CB   1 1 
        2  1794 1 1  1 MET CE   C  0.822  -4.604  -5.821 1.00 . A A .  1 MET CE   1 1 
        2  1795 1 1  1 MET CG   C  3.017  -5.806  -7.008 1.00 . A A .  1 MET CG   1 1 
        2  1796 1 1  1 MET H1   H  5.407  -6.540  -3.718 1.00 . A A .  1 MET H1   1 1 
        2  1797 1 1  1 MET H2   H  6.660  -7.137  -4.606 1.00 . A A .  1 MET H2   1 1 
        2  1798 1 1  1 MET H3   H  5.268  -8.001  -4.462 1.00 . A A .  1 MET H3   1 1 
        2  1799 1 1  1 MET HA   H  5.414  -7.008  -6.614 1.00 . A A .  1 MET HA   1 1 
        2  1800 1 1  1 MET HB2  H  3.199  -7.363  -5.546 1.00 . A A .  1 MET HB2  1 1 
        2  1801 1 1  1 MET HB3  H  3.276  -5.723  -4.875 1.00 . A A .  1 MET HB3  1 1 
        2  1802 1 1  1 MET HE1  H  1.193  -4.954  -4.857 1.00 . A A .  1 MET HE1  1 1 
        2  1803 1 1  1 MET HE2  H  1.293  -3.654  -6.071 1.00 . A A .  1 MET HE2  1 1 
        2  1804 1 1  1 MET HE3  H -0.257  -4.468  -5.768 1.00 . A A .  1 MET HE3  1 1 
        2  1805 1 1  1 MET HG2  H  3.349  -4.776  -7.139 1.00 . A A .  1 MET HG2  1 1 
        2  1806 1 1  1 MET HG3  H  3.399  -6.405  -7.836 1.00 . A A .  1 MET HG3  1 1 
        2  1807 1 1  1 MET N    N  5.654  -7.071  -4.540 1.00 . A A .  1 MET N    1 1 
        2  1808 1 1  1 MET O    O  5.982  -4.355  -4.904 1.00 . A A .  1 MET O    1 1 
        2  1809 1 1  1 MET SD   S  1.209  -5.821  -7.106 1.00 . A A .  1 MET SD   1 1 
        2  1810 1 1  2 SER C    C  5.991  -2.766  -8.784 1.00 . A A .  2 SER C    1 1 
        2  1811 1 1  2 SER CA   C  6.505  -3.280  -7.440 1.00 . A A .  2 SER CA   1 1 
        2  1812 1 1  2 SER CB   C  8.031  -3.401  -7.457 1.00 . A A .  2 SER CB   1 1 
        2  1813 1 1  2 SER H    H  5.687  -5.170  -7.934 1.00 . A A .  2 SER H    1 1 
        2  1814 1 1  2 SER HA   H  6.221  -2.572  -6.660 1.00 . A A .  2 SER HA   1 1 
        2  1815 1 1  2 SER HB2  H  8.372  -3.799  -6.502 1.00 . A A .  2 SER HB2  1 1 
        2  1816 1 1  2 SER HB3  H  8.333  -4.077  -8.256 1.00 . A A .  2 SER HB3  1 1 
        2  1817 1 1  2 SER HG   H  9.568  -2.228  -7.641 1.00 . A A .  2 SER HG   1 1 
        2  1818 1 1  2 SER N    N  5.931  -4.586  -7.146 1.00 . A A .  2 SER N    1 1 
        2  1819 1 1  2 SER O    O  5.443  -3.534  -9.574 1.00 . A A .  2 SER O    1 1 
        2  1820 1 1  2 SER OG   O  8.613  -2.132  -7.674 1.00 . A A .  2 SER OG   1 1 
        2  1821 1 1  3 GLU C    C  6.858  -0.999 -11.352 1.00 . A A .  3 GLU C    1 1 
        2  1822 1 1  3 GLU CA   C  5.765  -0.844 -10.291 1.00 . A A .  3 GLU CA   1 1 
        2  1823 1 1  3 GLU CB   C  5.418   0.626 -10.056 1.00 . A A .  3 GLU CB   1 1 
        2  1824 1 1  3 GLU CD   C  3.866   2.223  -8.882 1.00 . A A .  3 GLU CD   1 1 
        2  1825 1 1  3 GLU CG   C  4.262   0.759  -9.061 1.00 . A A .  3 GLU CG   1 1 
        2  1826 1 1  3 GLU H    H  6.620  -0.890  -8.347 1.00 . A A .  3 GLU H    1 1 
        2  1827 1 1  3 GLU HA   H  4.871  -1.350 -10.657 1.00 . A A .  3 GLU HA   1 1 
        2  1828 1 1  3 GLU HB2  H  6.290   1.148  -9.660 1.00 . A A .  3 GLU HB2  1 1 
        2  1829 1 1  3 GLU HB3  H  5.126   1.086 -11.000 1.00 . A A .  3 GLU HB3  1 1 
        2  1830 1 1  3 GLU HG2  H  3.408   0.195  -9.436 1.00 . A A .  3 GLU HG2  1 1 
        2  1831 1 1  3 GLU HG3  H  4.560   0.342  -8.100 1.00 . A A .  3 GLU HG3  1 1 
        2  1832 1 1  3 GLU N    N  6.172  -1.469  -9.041 1.00 . A A .  3 GLU N    1 1 
        2  1833 1 1  3 GLU O    O  6.745  -0.443 -12.445 1.00 . A A .  3 GLU O    1 1 
        2  1834 1 1  3 GLU OE1  O  3.031   2.701  -9.681 1.00 . A A .  3 GLU OE1  1 1 
        2  1835 1 1  3 GLU OE2  O  4.400   2.859  -7.947 1.00 . A A .  3 GLU OE2  1 1 
        2  1836 1 1  4 GLN C    C  9.315  -3.505 -11.991 1.00 . A A .  4 GLN C    1 1 
        2  1837 1 1  4 GLN CA   C  9.034  -2.007 -11.930 1.00 . A A .  4 GLN CA   1 1 
        2  1838 1 1  4 GLN CB   C 10.272  -1.242 -11.453 1.00 . A A .  4 GLN CB   1 1 
        2  1839 1 1  4 GLN CD   C 11.271   1.048 -11.028 1.00 . A A .  4 GLN CD   1 1 
        2  1840 1 1  4 GLN CG   C 10.031   0.268 -11.466 1.00 . A A .  4 GLN CG   1 1 
        2  1841 1 1  4 GLN H    H  7.955  -2.179 -10.118 1.00 . A A .  4 GLN H    1 1 
        2  1842 1 1  4 GLN HA   H  8.779  -1.664 -12.932 1.00 . A A .  4 GLN HA   1 1 
        2  1843 1 1  4 GLN HB2  H 10.523  -1.561 -10.441 1.00 . A A .  4 GLN HB2  1 1 
        2  1844 1 1  4 GLN HB3  H 11.110  -1.481 -12.108 1.00 . A A .  4 GLN HB3  1 1 
        2  1845 1 1  4 GLN HE21 H 10.303   2.825 -11.255 1.00 . A A .  4 GLN HE21 1 1 
        2  1846 1 1  4 GLN HE22 H 11.973   2.925 -10.727 1.00 . A A .  4 GLN HE22 1 1 
        2  1847 1 1  4 GLN HG2  H  9.749   0.584 -12.470 1.00 . A A .  4 GLN HG2  1 1 
        2  1848 1 1  4 GLN HG3  H  9.212   0.510 -10.790 1.00 . A A .  4 GLN HG3  1 1 
        2  1849 1 1  4 GLN N    N  7.915  -1.749 -11.032 1.00 . A A .  4 GLN N    1 1 
        2  1850 1 1  4 GLN NE2  N 11.172   2.375 -11.000 1.00 . A A .  4 GLN NE2  1 1 
        2  1851 1 1  4 GLN O    O  8.826  -4.273 -11.162 1.00 . A A .  4 GLN O    1 1 
        2  1852 1 1  4 GLN OE1  O 12.311   0.474 -10.714 1.00 . A A .  4 GLN OE1  1 1 
        2  1853 1 1  5 LEU C    C 11.553  -5.739 -12.217 1.00 . A A .  5 LEU C    1 1 
        2  1854 1 1  5 LEU CA   C 10.433  -5.335 -13.174 1.00 . A A .  5 LEU CA   1 1 
        2  1855 1 1  5 LEU CB   C 10.822  -5.596 -14.632 1.00 . A A .  5 LEU CB   1 1 
        2  1856 1 1  5 LEU CD1  C  8.911  -4.270 -15.688 1.00 . A A .  5 LEU CD1  1 1 
        2  1857 1 1  5 LEU CD2  C 10.126  -5.998 -16.980 1.00 . A A .  5 LEU CD2  1 1 
        2  1858 1 1  5 LEU CG   C  9.625  -5.620 -15.589 1.00 . A A .  5 LEU CG   1 1 
        2  1859 1 1  5 LEU H    H 10.496  -3.258 -13.625 1.00 . A A .  5 LEU H    1 1 
        2  1860 1 1  5 LEU HA   H  9.556  -5.936 -12.934 1.00 . A A .  5 LEU HA   1 1 
        2  1861 1 1  5 LEU HB2  H 11.545  -4.848 -14.956 1.00 . A A .  5 LEU HB2  1 1 
        2  1862 1 1  5 LEU HB3  H 11.298  -6.576 -14.682 1.00 . A A .  5 LEU HB3  1 1 
        2  1863 1 1  5 LEU HD11 H  8.154  -4.316 -16.472 1.00 . A A .  5 LEU HD11 1 1 
        2  1864 1 1  5 LEU HD12 H  8.409  -4.048 -14.746 1.00 . A A .  5 LEU HD12 1 1 
        2  1865 1 1  5 LEU HD13 H  9.632  -3.489 -15.925 1.00 . A A .  5 LEU HD13 1 1 
        2  1866 1 1  5 LEU HD21 H 10.844  -5.256 -17.330 1.00 . A A .  5 LEU HD21 1 1 
        2  1867 1 1  5 LEU HD22 H 10.600  -6.979 -16.943 1.00 . A A .  5 LEU HD22 1 1 
        2  1868 1 1  5 LEU HD23 H  9.287  -6.035 -17.675 1.00 . A A .  5 LEU HD23 1 1 
        2  1869 1 1  5 LEU HG   H  8.916  -6.377 -15.253 1.00 . A A .  5 LEU HG   1 1 
        2  1870 1 1  5 LEU N    N 10.107  -3.929 -12.979 1.00 . A A .  5 LEU N    1 1 
        2  1871 1 1  5 LEU O    O 12.721  -5.816 -12.604 1.00 . A A .  5 LEU O    1 1 
        2  1872 1 1  6 THR C    C 12.469  -7.905 -10.101 1.00 . A A .  6 THR C    1 1 
        2  1873 1 1  6 THR CA   C 12.122  -6.428  -9.929 1.00 . A A .  6 THR CA   1 1 
        2  1874 1 1  6 THR CB   C 11.513  -6.179  -8.547 1.00 . A A .  6 THR CB   1 1 
        2  1875 1 1  6 THR CG2  C 11.260  -4.691  -8.331 1.00 . A A .  6 THR CG2  1 1 
        2  1876 1 1  6 THR H    H 10.221  -5.895 -10.700 1.00 . A A .  6 THR H    1 1 
        2  1877 1 1  6 THR HA   H 13.041  -5.847 -10.002 1.00 . A A .  6 THR HA   1 1 
        2  1878 1 1  6 THR HB   H 12.198  -6.539  -7.780 1.00 . A A .  6 THR HB   1 1 
        2  1879 1 1  6 THR HG1  H  9.945  -6.743  -7.558 1.00 . A A .  6 THR HG1  1 1 
        2  1880 1 1  6 THR HG21 H 12.195  -4.143  -8.446 1.00 . A A .  6 THR HG21 1 1 
        2  1881 1 1  6 THR HG22 H 10.541  -4.323  -9.064 1.00 . A A .  6 THR HG22 1 1 
        2  1882 1 1  6 THR HG23 H 10.871  -4.528  -7.327 1.00 . A A .  6 THR HG23 1 1 
        2  1883 1 1  6 THR N    N 11.192  -5.998 -10.961 1.00 . A A .  6 THR N    1 1 
        2  1884 1 1  6 THR O    O 11.953  -8.577 -10.993 1.00 . A A .  6 THR O    1 1 
        2  1885 1 1  6 THR OG1  O 10.292  -6.879  -8.442 1.00 . A A .  6 THR OG1  1 1 
        2  1886 1 1  7 ASP C    C 12.553 -10.743  -9.021 1.00 . A A .  7 ASP C    1 1 
        2  1887 1 1  7 ASP CA   C 13.746  -9.814  -9.263 1.00 . A A .  7 ASP CA   1 1 
        2  1888 1 1  7 ASP CB   C 14.822 -10.035  -8.200 1.00 . A A .  7 ASP CB   1 1 
        2  1889 1 1  7 ASP CG   C 14.358  -9.553  -6.827 1.00 . A A .  7 ASP CG   1 1 
        2  1890 1 1  7 ASP H    H 13.759  -7.824  -8.532 1.00 . A A .  7 ASP H    1 1 
        2  1891 1 1  7 ASP HA   H 14.166 -10.050 -10.241 1.00 . A A .  7 ASP HA   1 1 
        2  1892 1 1  7 ASP HB2  H 15.062 -11.098  -8.155 1.00 . A A .  7 ASP HB2  1 1 
        2  1893 1 1  7 ASP HB3  H 15.719  -9.490  -8.488 1.00 . A A .  7 ASP HB3  1 1 
        2  1894 1 1  7 ASP N    N 13.348  -8.415  -9.240 1.00 . A A .  7 ASP N    1 1 
        2  1895 1 1  7 ASP O    O 12.650 -11.938  -9.275 1.00 . A A .  7 ASP O    1 1 
        2  1896 1 1  7 ASP OD1  O 14.503  -8.336  -6.574 1.00 . A A .  7 ASP OD1  1 1 
        2  1897 1 1  7 ASP OD2  O 13.871 -10.402  -6.049 1.00 . A A .  7 ASP OD2  1 1 
        2  1898 1 1  8 GLN C    C  9.603 -11.505  -9.552 1.00 . A A .  8 GLN C    1 1 
        2  1899 1 1  8 GLN CA   C 10.269 -11.051  -8.253 1.00 . A A .  8 GLN CA   1 1 
        2  1900 1 1  8 GLN CB   C  9.283 -10.272  -7.371 1.00 . A A .  8 GLN CB   1 1 
        2  1901 1 1  8 GLN CD   C  7.115 -10.451  -6.065 1.00 . A A .  8 GLN CD   1 1 
        2  1902 1 1  8 GLN CG   C  8.119 -11.173  -6.959 1.00 . A A .  8 GLN CG   1 1 
        2  1903 1 1  8 GLN H    H 11.370  -9.226  -8.347 1.00 . A A .  8 GLN H    1 1 
        2  1904 1 1  8 GLN HA   H 10.601 -11.938  -7.715 1.00 . A A .  8 GLN HA   1 1 
        2  1905 1 1  8 GLN HB2  H  9.799  -9.923  -6.477 1.00 . A A .  8 GLN HB2  1 1 
        2  1906 1 1  8 GLN HB3  H  8.901  -9.415  -7.927 1.00 . A A .  8 GLN HB3  1 1 
        2  1907 1 1  8 GLN HE21 H  6.003 -12.138  -5.892 1.00 . A A .  8 GLN HE21 1 1 
        2  1908 1 1  8 GLN HE22 H  5.393 -10.740  -5.025 1.00 . A A .  8 GLN HE22 1 1 
        2  1909 1 1  8 GLN HG2  H  7.598 -11.524  -7.851 1.00 . A A .  8 GLN HG2  1 1 
        2  1910 1 1  8 GLN HG3  H  8.506 -12.038  -6.421 1.00 . A A .  8 GLN HG3  1 1 
        2  1911 1 1  8 GLN N    N 11.427 -10.217  -8.532 1.00 . A A .  8 GLN N    1 1 
        2  1912 1 1  8 GLN NE2  N  6.084 -11.168  -5.626 1.00 . A A .  8 GLN NE2  1 1 
        2  1913 1 1  8 GLN O    O  9.233 -12.673  -9.680 1.00 . A A .  8 GLN O    1 1 
        2  1914 1 1  8 GLN OE1  O  7.253  -9.266  -5.768 1.00 . A A .  8 GLN OE1  1 1 
        2  1915 1 1  9 VAL C    C  9.838 -11.576 -12.739 1.00 . A A .  9 VAL C    1 1 
        2  1916 1 1  9 VAL CA   C  8.817 -10.961 -11.790 1.00 . A A .  9 VAL CA   1 1 
        2  1917 1 1  9 VAL CB   C  8.141  -9.749 -12.440 1.00 . A A .  9 VAL CB   1 1 
        2  1918 1 1  9 VAL CG1  C  7.238  -9.027 -11.440 1.00 . A A .  9 VAL CG1  1 1 
        2  1919 1 1  9 VAL CG2  C  9.168  -8.763 -12.997 1.00 . A A .  9 VAL CG2  1 1 
        2  1920 1 1  9 VAL H    H  9.760  -9.649 -10.397 1.00 . A A .  9 VAL H    1 1 
        2  1921 1 1  9 VAL HA   H  8.047 -11.707 -11.592 1.00 . A A .  9 VAL HA   1 1 
        2  1922 1 1  9 VAL HB   H  7.535 -10.103 -13.272 1.00 . A A .  9 VAL HB   1 1 
        2  1923 1 1  9 VAL HG11 H  6.502  -9.726 -11.043 1.00 . A A .  9 VAL HG11 1 1 
        2  1924 1 1  9 VAL HG12 H  7.839  -8.622 -10.626 1.00 . A A .  9 VAL HG12 1 1 
        2  1925 1 1  9 VAL HG13 H  6.722  -8.208 -11.943 1.00 . A A .  9 VAL HG13 1 1 
        2  1926 1 1  9 VAL HG21 H  8.643  -7.920 -13.447 1.00 . A A .  9 VAL HG21 1 1 
        2  1927 1 1  9 VAL HG22 H  9.810  -8.404 -12.194 1.00 . A A .  9 VAL HG22 1 1 
        2  1928 1 1  9 VAL HG23 H  9.769  -9.246 -13.767 1.00 . A A .  9 VAL HG23 1 1 
        2  1929 1 1  9 VAL N    N  9.447 -10.600 -10.527 1.00 . A A .  9 VAL N    1 1 
        2  1930 1 1  9 VAL O    O  9.474 -12.334 -13.637 1.00 . A A .  9 VAL O    1 1 
        2  1931 1 1 10 LEU C    C 12.514 -13.185 -13.104 1.00 . A A . 10 LEU C    1 1 
        2  1932 1 1 10 LEU CA   C 12.175 -11.728 -13.413 1.00 . A A . 10 LEU CA   1 1 
        2  1933 1 1 10 LEU CB   C 13.381 -10.799 -13.251 1.00 . A A . 10 LEU CB   1 1 
        2  1934 1 1 10 LEU CD1  C 13.901 -10.747 -15.715 1.00 . A A . 10 LEU CD1  1 1 
        2  1935 1 1 10 LEU CD2  C 15.600 -10.034 -14.064 1.00 . A A . 10 LEU CD2  1 1 
        2  1936 1 1 10 LEU CG   C 14.458 -11.016 -14.317 1.00 . A A . 10 LEU CG   1 1 
        2  1937 1 1 10 LEU H    H 11.367 -10.643 -11.775 1.00 . A A . 10 LEU H    1 1 
        2  1938 1 1 10 LEU HA   H 11.814 -11.670 -14.440 1.00 . A A . 10 LEU HA   1 1 
        2  1939 1 1 10 LEU HB2  H 13.037  -9.767 -13.322 1.00 . A A . 10 LEU HB2  1 1 
        2  1940 1 1 10 LEU HB3  H 13.817 -10.952 -12.264 1.00 . A A . 10 LEU HB3  1 1 
        2  1941 1 1 10 LEU HD11 H 13.482  -9.742 -15.755 1.00 . A A . 10 LEU HD11 1 1 
        2  1942 1 1 10 LEU HD12 H 14.700 -10.830 -16.451 1.00 . A A . 10 LEU HD12 1 1 
        2  1943 1 1 10 LEU HD13 H 13.128 -11.475 -15.959 1.00 . A A . 10 LEU HD13 1 1 
        2  1944 1 1 10 LEU HD21 H 16.394 -10.207 -14.789 1.00 . A A . 10 LEU HD21 1 1 
        2  1945 1 1 10 LEU HD22 H 15.234  -9.012 -14.169 1.00 . A A . 10 LEU HD22 1 1 
        2  1946 1 1 10 LEU HD23 H 15.988 -10.171 -13.054 1.00 . A A . 10 LEU HD23 1 1 
        2  1947 1 1 10 LEU HG   H 14.834 -12.036 -14.259 1.00 . A A . 10 LEU HG   1 1 
        2  1948 1 1 10 LEU N    N 11.117 -11.251 -12.542 1.00 . A A . 10 LEU N    1 1 
        2  1949 1 1 10 LEU O    O 12.943 -13.914 -13.993 1.00 . A A . 10 LEU O    1 1 
        2  1950 1 1 11 VAL C    C 11.364 -15.862 -11.974 1.00 . A A . 11 VAL C    1 1 
        2  1951 1 1 11 VAL CA   C 12.536 -15.013 -11.494 1.00 . A A . 11 VAL CA   1 1 
        2  1952 1 1 11 VAL CB   C 12.729 -15.126  -9.978 1.00 . A A . 11 VAL CB   1 1 
        2  1953 1 1 11 VAL CG1  C 12.642 -16.580  -9.502 1.00 . A A . 11 VAL CG1  1 1 
        2  1954 1 1 11 VAL CG2  C 14.106 -14.590  -9.598 1.00 . A A . 11 VAL CG2  1 1 
        2  1955 1 1 11 VAL H    H 12.018 -12.971 -11.139 1.00 . A A . 11 VAL H    1 1 
        2  1956 1 1 11 VAL HA   H 13.439 -15.377 -11.984 1.00 . A A . 11 VAL HA   1 1 
        2  1957 1 1 11 VAL HB   H 11.955 -14.544  -9.478 1.00 . A A . 11 VAL HB   1 1 
        2  1958 1 1 11 VAL HG11 H 13.369 -17.184 -10.045 1.00 . A A . 11 VAL HG11 1 1 
        2  1959 1 1 11 VAL HG12 H 12.863 -16.627  -8.435 1.00 . A A . 11 VAL HG12 1 1 
        2  1960 1 1 11 VAL HG13 H 11.639 -16.967  -9.680 1.00 . A A . 11 VAL HG13 1 1 
        2  1961 1 1 11 VAL HG21 H 14.875 -15.244 -10.010 1.00 . A A . 11 VAL HG21 1 1 
        2  1962 1 1 11 VAL HG22 H 14.246 -13.585  -9.994 1.00 . A A . 11 VAL HG22 1 1 
        2  1963 1 1 11 VAL HG23 H 14.191 -14.561  -8.511 1.00 . A A . 11 VAL HG23 1 1 
        2  1964 1 1 11 VAL N    N 12.321 -13.616 -11.854 1.00 . A A . 11 VAL N    1 1 
        2  1965 1 1 11 VAL O    O 11.563 -16.996 -12.408 1.00 . A A . 11 VAL O    1 1 
        2  1966 1 1 12 GLU C    C  9.024 -16.137 -13.945 1.00 . A A . 12 GLU C    1 1 
        2  1967 1 1 12 GLU CA   C  8.983 -16.068 -12.418 1.00 . A A . 12 GLU CA   1 1 
        2  1968 1 1 12 GLU CB   C  7.698 -15.378 -11.949 1.00 . A A . 12 GLU CB   1 1 
        2  1969 1 1 12 GLU CD   C  7.371 -16.892  -9.949 1.00 . A A . 12 GLU CD   1 1 
        2  1970 1 1 12 GLU CG   C  7.541 -15.452 -10.430 1.00 . A A . 12 GLU CG   1 1 
        2  1971 1 1 12 GLU H    H  9.994 -14.416 -11.521 1.00 . A A . 12 GLU H    1 1 
        2  1972 1 1 12 GLU HA   H  9.011 -17.086 -12.030 1.00 . A A . 12 GLU HA   1 1 
        2  1973 1 1 12 GLU HB2  H  7.726 -14.332 -12.257 1.00 . A A . 12 GLU HB2  1 1 
        2  1974 1 1 12 GLU HB3  H  6.840 -15.860 -12.418 1.00 . A A . 12 GLU HB3  1 1 
        2  1975 1 1 12 GLU HG2  H  8.420 -15.014  -9.958 1.00 . A A . 12 GLU HG2  1 1 
        2  1976 1 1 12 GLU HG3  H  6.665 -14.875 -10.132 1.00 . A A . 12 GLU HG3  1 1 
        2  1977 1 1 12 GLU N    N 10.139 -15.334 -11.916 1.00 . A A . 12 GLU N    1 1 
        2  1978 1 1 12 GLU O    O  8.476 -17.058 -14.546 1.00 . A A . 12 GLU O    1 1 
        2  1979 1 1 12 GLU OE1  O  6.325 -17.495 -10.277 1.00 . A A . 12 GLU OE1  1 1 
        2  1980 1 1 12 GLU OE2  O  8.290 -17.384  -9.253 1.00 . A A . 12 GLU OE2  1 1 
        2  1981 1 1 13 ARG C    C 10.854 -16.130 -16.507 1.00 . A A . 13 ARG C    1 1 
        2  1982 1 1 13 ARG CA   C  9.816 -15.119 -16.027 1.00 . A A . 13 ARG CA   1 1 
        2  1983 1 1 13 ARG CB   C 10.162 -13.686 -16.437 1.00 . A A . 13 ARG CB   1 1 
        2  1984 1 1 13 ARG CD   C 10.555 -12.117 -18.351 1.00 . A A . 13 ARG CD   1 1 
        2  1985 1 1 13 ARG CG   C 10.346 -13.577 -17.949 1.00 . A A . 13 ARG CG   1 1 
        2  1986 1 1 13 ARG CZ   C 10.880 -10.870 -20.477 1.00 . A A . 13 ARG CZ   1 1 
        2  1987 1 1 13 ARG H    H 10.107 -14.420 -14.042 1.00 . A A . 13 ARG H    1 1 
        2  1988 1 1 13 ARG HA   H  8.858 -15.382 -16.476 1.00 . A A . 13 ARG HA   1 1 
        2  1989 1 1 13 ARG HB2  H  9.350 -13.026 -16.131 1.00 . A A . 13 ARG HB2  1 1 
        2  1990 1 1 13 ARG HB3  H 11.081 -13.375 -15.939 1.00 . A A . 13 ARG HB3  1 1 
        2  1991 1 1 13 ARG HD2  H  9.652 -11.552 -18.121 1.00 . A A . 13 ARG HD2  1 1 
        2  1992 1 1 13 ARG HD3  H 11.387 -11.705 -17.780 1.00 . A A . 13 ARG HD3  1 1 
        2  1993 1 1 13 ARG HE   H 11.081 -12.864 -20.273 1.00 . A A . 13 ARG HE   1 1 
        2  1994 1 1 13 ARG HG2  H 11.215 -14.163 -18.250 1.00 . A A . 13 ARG HG2  1 1 
        2  1995 1 1 13 ARG HG3  H  9.459 -13.960 -18.453 1.00 . A A . 13 ARG HG3  1 1 
        2  1996 1 1 13 ARG HH11 H 10.386  -9.681 -18.908 1.00 . A A . 13 ARG HH11 1 1 
        2  1997 1 1 13 ARG HH12 H 10.627  -8.855 -20.434 1.00 . A A . 13 ARG HH12 1 1 
        2  1998 1 1 13 ARG HH21 H 11.391 -11.783 -22.214 1.00 . A A . 13 ARG HH21 1 1 
        2  1999 1 1 13 ARG HH22 H 11.190 -10.047 -22.313 1.00 . A A . 13 ARG HH22 1 1 
        2  2000 1 1 13 ARG N    N  9.682 -15.160 -14.581 1.00 . A A . 13 ARG N    1 1 
        2  2001 1 1 13 ARG NE   N 10.860 -12.011 -19.780 1.00 . A A . 13 ARG NE   1 1 
        2  2002 1 1 13 ARG NH1  N 10.609  -9.708 -19.893 1.00 . A A . 13 ARG NH1  1 1 
        2  2003 1 1 13 ARG NH2  N 11.177 -10.900 -21.773 1.00 . A A . 13 ARG NH2  1 1 
        2  2004 1 1 13 ARG O    O 10.757 -16.619 -17.630 1.00 . A A . 13 ARG O    1 1 
        2  2005 1 1 14 VAL C    C 12.234 -18.869 -15.796 1.00 . A A . 14 VAL C    1 1 
        2  2006 1 1 14 VAL CA   C 12.827 -17.477 -16.009 1.00 . A A . 14 VAL CA   1 1 
        2  2007 1 1 14 VAL CB   C 14.105 -17.265 -15.192 1.00 . A A . 14 VAL CB   1 1 
        2  2008 1 1 14 VAL CG1  C 15.092 -18.416 -15.379 1.00 . A A . 14 VAL CG1  1 1 
        2  2009 1 1 14 VAL CG2  C 14.796 -15.986 -15.659 1.00 . A A . 14 VAL CG2  1 1 
        2  2010 1 1 14 VAL H    H 11.917 -15.987 -14.778 1.00 . A A . 14 VAL H    1 1 
        2  2011 1 1 14 VAL HA   H 13.076 -17.381 -17.066 1.00 . A A . 14 VAL HA   1 1 
        2  2012 1 1 14 VAL HB   H 13.853 -17.176 -14.135 1.00 . A A . 14 VAL HB   1 1 
        2  2013 1 1 14 VAL HG11 H 15.363 -18.515 -16.430 1.00 . A A . 14 VAL HG11 1 1 
        2  2014 1 1 14 VAL HG12 H 15.995 -18.219 -14.799 1.00 . A A . 14 VAL HG12 1 1 
        2  2015 1 1 14 VAL HG13 H 14.648 -19.347 -15.027 1.00 . A A . 14 VAL HG13 1 1 
        2  2016 1 1 14 VAL HG21 H 15.666 -15.787 -15.034 1.00 . A A . 14 VAL HG21 1 1 
        2  2017 1 1 14 VAL HG22 H 15.113 -16.104 -16.696 1.00 . A A . 14 VAL HG22 1 1 
        2  2018 1 1 14 VAL HG23 H 14.108 -15.142 -15.599 1.00 . A A . 14 VAL HG23 1 1 
        2  2019 1 1 14 VAL N    N 11.845 -16.455 -15.671 1.00 . A A . 14 VAL N    1 1 
        2  2020 1 1 14 VAL O    O 12.629 -19.812 -16.479 1.00 . A A . 14 VAL O    1 1 
        2  2021 1 1 15 GLN C    C  9.641 -20.526 -15.861 1.00 . A A . 15 GLN C    1 1 
        2  2022 1 1 15 GLN CA   C 10.586 -20.281 -14.683 1.00 . A A . 15 GLN CA   1 1 
        2  2023 1 1 15 GLN CB   C  9.823 -20.287 -13.356 1.00 . A A . 15 GLN CB   1 1 
        2  2024 1 1 15 GLN CD   C 10.074 -20.506 -10.846 1.00 . A A . 15 GLN CD   1 1 
        2  2025 1 1 15 GLN CG   C 10.799 -20.359 -12.181 1.00 . A A . 15 GLN CG   1 1 
        2  2026 1 1 15 GLN H    H 11.043 -18.241 -14.264 1.00 . A A . 15 GLN H    1 1 
        2  2027 1 1 15 GLN HA   H 11.315 -21.091 -14.668 1.00 . A A . 15 GLN HA   1 1 
        2  2028 1 1 15 GLN HB2  H  9.209 -19.390 -13.279 1.00 . A A . 15 GLN HB2  1 1 
        2  2029 1 1 15 GLN HB3  H  9.175 -21.164 -13.325 1.00 . A A . 15 GLN HB3  1 1 
        2  2030 1 1 15 GLN HE21 H 11.828 -20.809  -9.861 1.00 . A A . 15 GLN HE21 1 1 
        2  2031 1 1 15 GLN HE22 H 10.392 -20.818  -8.864 1.00 . A A . 15 GLN HE22 1 1 
        2  2032 1 1 15 GLN HG2  H 11.457 -21.217 -12.316 1.00 . A A . 15 GLN HG2  1 1 
        2  2033 1 1 15 GLN HG3  H 11.411 -19.457 -12.159 1.00 . A A . 15 GLN HG3  1 1 
        2  2034 1 1 15 GLN N    N 11.288 -19.016 -14.862 1.00 . A A . 15 GLN N    1 1 
        2  2035 1 1 15 GLN NE2  N 10.826 -20.728  -9.771 1.00 . A A . 15 GLN NE2  1 1 
        2  2036 1 1 15 GLN O    O  9.173 -21.647 -16.058 1.00 . A A . 15 GLN O    1 1 
        2  2037 1 1 15 GLN OE1  O  8.852 -20.424 -10.774 1.00 . A A . 15 GLN OE1  1 1 
        2  2038 1 1 16 LYS C    C  9.482 -20.144 -19.012 1.00 . A A . 16 LYS C    1 1 
        2  2039 1 1 16 LYS CA   C  8.599 -19.599 -17.884 1.00 . A A . 16 LYS CA   1 1 
        2  2040 1 1 16 LYS CB   C  7.988 -18.238 -18.226 1.00 . A A . 16 LYS CB   1 1 
        2  2041 1 1 16 LYS CD   C  6.098 -17.078 -19.424 1.00 . A A . 16 LYS CD   1 1 
        2  2042 1 1 16 LYS CE   C  7.021 -16.058 -20.086 1.00 . A A . 16 LYS CE   1 1 
        2  2043 1 1 16 LYS CG   C  6.819 -18.406 -19.197 1.00 . A A . 16 LYS CG   1 1 
        2  2044 1 1 16 LYS H    H  9.693 -18.562 -16.383 1.00 . A A . 16 LYS H    1 1 
        2  2045 1 1 16 LYS HA   H  7.783 -20.303 -17.720 1.00 . A A . 16 LYS HA   1 1 
        2  2046 1 1 16 LYS HB2  H  7.617 -17.784 -17.307 1.00 . A A . 16 LYS HB2  1 1 
        2  2047 1 1 16 LYS HB3  H  8.749 -17.594 -18.665 1.00 . A A . 16 LYS HB3  1 1 
        2  2048 1 1 16 LYS HD2  H  5.242 -17.265 -20.073 1.00 . A A . 16 LYS HD2  1 1 
        2  2049 1 1 16 LYS HD3  H  5.748 -16.687 -18.469 1.00 . A A . 16 LYS HD3  1 1 
        2  2050 1 1 16 LYS HE2  H  7.869 -15.866 -19.429 1.00 . A A . 16 LYS HE2  1 1 
        2  2051 1 1 16 LYS HE3  H  7.391 -16.469 -21.025 1.00 . A A . 16 LYS HE3  1 1 
        2  2052 1 1 16 LYS HG2  H  7.185 -18.786 -20.151 1.00 . A A . 16 LYS HG2  1 1 
        2  2053 1 1 16 LYS HG3  H  6.110 -19.121 -18.779 1.00 . A A . 16 LYS HG3  1 1 
        2  2054 1 1 16 LYS HZ1  H  5.976 -14.391 -19.492 1.00 . A A . 16 LYS HZ1  1 1 
        2  2055 1 1 16 LYS HZ2  H  6.933 -14.140 -20.805 1.00 . A A . 16 LYS HZ2  1 1 
        2  2056 1 1 16 LYS HZ3  H  5.522 -14.968 -20.966 1.00 . A A . 16 LYS HZ3  1 1 
        2  2057 1 1 16 LYS N    N  9.361 -19.479 -16.648 1.00 . A A . 16 LYS N    1 1 
        2  2058 1 1 16 LYS NZ   N  6.309 -14.795 -20.357 1.00 . A A . 16 LYS NZ   1 1 
        2  2059 1 1 16 LYS O    O  9.010 -20.357 -20.127 1.00 . A A . 16 LYS O    1 1 
        2  2060 1 1 17 GLY C    C 12.443 -19.846 -20.481 1.00 . A A . 17 GLY C    1 1 
        2  2061 1 1 17 GLY CA   C 11.715 -20.926 -19.683 1.00 . A A . 17 GLY CA   1 1 
        2  2062 1 1 17 GLY H    H 11.114 -20.156 -17.802 1.00 . A A . 17 GLY H    1 1 
        2  2063 1 1 17 GLY HA2  H 12.455 -21.510 -19.136 1.00 . A A . 17 GLY HA2  1 1 
        2  2064 1 1 17 GLY HA3  H 11.184 -21.576 -20.378 1.00 . A A . 17 GLY HA3  1 1 
        2  2065 1 1 17 GLY N    N 10.769 -20.373 -18.726 1.00 . A A . 17 GLY N    1 1 
        2  2066 1 1 17 GLY O    O 13.129 -20.161 -21.451 1.00 . A A . 17 GLY O    1 1 
        2  2067 1 1 18 ASP C    C 14.402 -17.340 -20.402 1.00 . A A . 18 ASP C    1 1 
        2  2068 1 1 18 ASP CA   C 12.933 -17.481 -20.815 1.00 . A A . 18 ASP CA   1 1 
        2  2069 1 1 18 ASP CB   C 12.149 -16.198 -20.537 1.00 . A A . 18 ASP CB   1 1 
        2  2070 1 1 18 ASP CG   C 12.568 -15.048 -21.448 1.00 . A A . 18 ASP CG   1 1 
        2  2071 1 1 18 ASP H    H 11.744 -18.354 -19.281 1.00 . A A . 18 ASP H    1 1 
        2  2072 1 1 18 ASP HA   H 12.886 -17.689 -21.884 1.00 . A A . 18 ASP HA   1 1 
        2  2073 1 1 18 ASP HB2  H 11.088 -16.398 -20.688 1.00 . A A . 18 ASP HB2  1 1 
        2  2074 1 1 18 ASP HB3  H 12.303 -15.907 -19.498 1.00 . A A . 18 ASP HB3  1 1 
        2  2075 1 1 18 ASP N    N 12.303 -18.576 -20.092 1.00 . A A . 18 ASP N    1 1 
        2  2076 1 1 18 ASP O    O 14.699 -16.974 -19.269 1.00 . A A . 18 ASP O    1 1 
        2  2077 1 1 18 ASP OD1  O 13.599 -15.193 -22.137 1.00 . A A . 18 ASP OD1  1 1 
        2  2078 1 1 18 ASP OD2  O 11.846 -14.025 -21.446 1.00 . A A . 18 ASP OD2  1 1 
        2  2079 1 1 19 GLN C    C 17.201 -16.053 -21.205 1.00 . A A . 19 GLN C    1 1 
        2  2080 1 1 19 GLN CA   C 16.750 -17.505 -21.075 1.00 . A A . 19 GLN CA   1 1 
        2  2081 1 1 19 GLN CB   C 17.501 -18.424 -22.041 1.00 . A A . 19 GLN CB   1 1 
        2  2082 1 1 19 GLN CD   C 19.588 -18.274 -20.570 1.00 . A A . 19 GLN CD   1 1 
        2  2083 1 1 19 GLN CG   C 19.029 -18.255 -21.988 1.00 . A A . 19 GLN CG   1 1 
        2  2084 1 1 19 GLN H    H 15.033 -17.950 -22.241 1.00 . A A . 19 GLN H    1 1 
        2  2085 1 1 19 GLN HA   H 16.957 -17.834 -20.056 1.00 . A A . 19 GLN HA   1 1 
        2  2086 1 1 19 GLN HB2  H 17.243 -19.455 -21.799 1.00 . A A . 19 GLN HB2  1 1 
        2  2087 1 1 19 GLN HB3  H 17.171 -18.218 -23.060 1.00 . A A . 19 GLN HB3  1 1 
        2  2088 1 1 19 GLN HE21 H 18.638 -20.014 -20.119 1.00 . A A . 19 GLN HE21 1 1 
        2  2089 1 1 19 GLN HE22 H 19.570 -19.284 -18.822 1.00 . A A . 19 GLN HE22 1 1 
        2  2090 1 1 19 GLN HG2  H 19.487 -19.064 -22.557 1.00 . A A . 19 GLN HG2  1 1 
        2  2091 1 1 19 GLN HG3  H 19.300 -17.310 -22.459 1.00 . A A . 19 GLN HG3  1 1 
        2  2092 1 1 19 GLN N    N 15.322 -17.630 -21.327 1.00 . A A . 19 GLN N    1 1 
        2  2093 1 1 19 GLN NE2  N 19.237 -19.277 -19.774 1.00 . A A . 19 GLN NE2  1 1 
        2  2094 1 1 19 GLN O    O 18.172 -15.647 -20.571 1.00 . A A . 19 GLN O    1 1 
        2  2095 1 1 19 GLN OE1  O 20.338 -17.385 -20.179 1.00 . A A . 19 GLN OE1  1 1 
        2  2096 1 1 20 LYS C    C 16.639 -13.121 -20.865 1.00 . A A . 20 LYS C    1 1 
        2  2097 1 1 20 LYS CA   C 16.881 -13.854 -22.180 1.00 . A A . 20 LYS CA   1 1 
        2  2098 1 1 20 LYS CB   C 16.075 -13.215 -23.315 1.00 . A A . 20 LYS CB   1 1 
        2  2099 1 1 20 LYS CD   C 17.519 -13.521 -25.422 1.00 . A A . 20 LYS CD   1 1 
        2  2100 1 1 20 LYS CE   C 18.799 -13.968 -24.717 1.00 . A A . 20 LYS CE   1 1 
        2  2101 1 1 20 LYS CG   C 16.245 -13.914 -24.668 1.00 . A A . 20 LYS CG   1 1 
        2  2102 1 1 20 LYS H    H 15.712 -15.611 -22.531 1.00 . A A . 20 LYS H    1 1 
        2  2103 1 1 20 LYS HA   H 17.946 -13.791 -22.399 1.00 . A A . 20 LYS HA   1 1 
        2  2104 1 1 20 LYS HB2  H 15.020 -13.248 -23.042 1.00 . A A . 20 LYS HB2  1 1 
        2  2105 1 1 20 LYS HB3  H 16.359 -12.167 -23.416 1.00 . A A . 20 LYS HB3  1 1 
        2  2106 1 1 20 LYS HD2  H 17.487 -13.979 -26.411 1.00 . A A . 20 LYS HD2  1 1 
        2  2107 1 1 20 LYS HD3  H 17.537 -12.438 -25.548 1.00 . A A . 20 LYS HD3  1 1 
        2  2108 1 1 20 LYS HE2  H 18.918 -13.398 -23.795 1.00 . A A . 20 LYS HE2  1 1 
        2  2109 1 1 20 LYS HE3  H 18.717 -15.028 -24.479 1.00 . A A . 20 LYS HE3  1 1 
        2  2110 1 1 20 LYS HG2  H 16.221 -14.996 -24.535 1.00 . A A . 20 LYS HG2  1 1 
        2  2111 1 1 20 LYS HG3  H 15.398 -13.632 -25.294 1.00 . A A . 20 LYS HG3  1 1 
        2  2112 1 1 20 LYS HZ1  H 20.816 -14.055 -25.100 1.00 . A A . 20 LYS HZ1  1 1 
        2  2113 1 1 20 LYS HZ2  H 19.878 -14.271 -26.435 1.00 . A A . 20 LYS HZ2  1 1 
        2  2114 1 1 20 LYS HZ3  H 20.066 -12.770 -25.803 1.00 . A A . 20 LYS HZ3  1 1 
        2  2115 1 1 20 LYS N    N 16.508 -15.254 -22.021 1.00 . A A . 20 LYS N    1 1 
        2  2116 1 1 20 LYS NZ   N 19.979 -13.750 -25.576 1.00 . A A . 20 LYS NZ   1 1 
        2  2117 1 1 20 LYS O    O 17.361 -12.184 -20.534 1.00 . A A . 20 LYS O    1 1 
        2  2118 1 1 21 ALA C    C 16.336 -13.355 -17.780 1.00 . A A . 21 ALA C    1 1 
        2  2119 1 1 21 ALA CA   C 15.306 -12.956 -18.832 1.00 . A A . 21 ALA CA   1 1 
        2  2120 1 1 21 ALA CB   C 13.907 -13.406 -18.416 1.00 . A A . 21 ALA CB   1 1 
        2  2121 1 1 21 ALA H    H 15.053 -14.318 -20.447 1.00 . A A . 21 ALA H    1 1 
        2  2122 1 1 21 ALA HA   H 15.316 -11.871 -18.933 1.00 . A A . 21 ALA HA   1 1 
        2  2123 1 1 21 ALA HB1  H 13.189 -13.097 -19.176 1.00 . A A . 21 ALA HB1  1 1 
        2  2124 1 1 21 ALA HB2  H 13.877 -14.491 -18.319 1.00 . A A . 21 ALA HB2  1 1 
        2  2125 1 1 21 ALA HB3  H 13.645 -12.951 -17.461 1.00 . A A . 21 ALA HB3  1 1 
        2  2126 1 1 21 ALA N    N 15.623 -13.554 -20.115 1.00 . A A . 21 ALA N    1 1 
        2  2127 1 1 21 ALA O    O 16.578 -12.600 -16.838 1.00 . A A . 21 ALA O    1 1 
        2  2128 1 1 22 PHE C    C 19.271 -14.186 -17.252 1.00 . A A . 22 PHE C    1 1 
        2  2129 1 1 22 PHE CA   C 17.978 -14.948 -16.979 1.00 . A A . 22 PHE CA   1 1 
        2  2130 1 1 22 PHE CB   C 18.207 -16.457 -17.061 1.00 . A A . 22 PHE CB   1 1 
        2  2131 1 1 22 PHE CD1  C 18.641 -16.990 -14.638 1.00 . A A . 22 PHE CD1  1 1 
        2  2132 1 1 22 PHE CD2  C 20.425 -17.362 -16.241 1.00 . A A . 22 PHE CD2  1 1 
        2  2133 1 1 22 PHE CE1  C 19.478 -17.418 -13.601 1.00 . A A . 22 PHE CE1  1 1 
        2  2134 1 1 22 PHE CE2  C 21.263 -17.788 -15.201 1.00 . A A . 22 PHE CE2  1 1 
        2  2135 1 1 22 PHE CG   C 19.114 -16.952 -15.958 1.00 . A A . 22 PHE CG   1 1 
        2  2136 1 1 22 PHE CZ   C 20.794 -17.808 -13.880 1.00 . A A . 22 PHE CZ   1 1 
        2  2137 1 1 22 PHE H    H 16.712 -15.145 -18.688 1.00 . A A . 22 PHE H    1 1 
        2  2138 1 1 22 PHE HA   H 17.643 -14.708 -15.971 1.00 . A A . 22 PHE HA   1 1 
        2  2139 1 1 22 PHE HB2  H 17.248 -16.969 -16.978 1.00 . A A . 22 PHE HB2  1 1 
        2  2140 1 1 22 PHE HB3  H 18.643 -16.704 -18.028 1.00 . A A . 22 PHE HB3  1 1 
        2  2141 1 1 22 PHE HD1  H 17.627 -16.688 -14.422 1.00 . A A . 22 PHE HD1  1 1 
        2  2142 1 1 22 PHE HD2  H 20.791 -17.350 -17.256 1.00 . A A . 22 PHE HD2  1 1 
        2  2143 1 1 22 PHE HE1  H 19.111 -17.447 -12.586 1.00 . A A . 22 PHE HE1  1 1 
        2  2144 1 1 22 PHE HE2  H 22.275 -18.102 -15.415 1.00 . A A . 22 PHE HE2  1 1 
        2  2145 1 1 22 PHE HZ   H 21.445 -18.125 -13.078 1.00 . A A . 22 PHE HZ   1 1 
        2  2146 1 1 22 PHE N    N 16.952 -14.533 -17.921 1.00 . A A . 22 PHE N    1 1 
        2  2147 1 1 22 PHE O    O 20.006 -13.871 -16.321 1.00 . A A . 22 PHE O    1 1 
        2  2148 1 1 23 ASN C    C 20.651 -11.702 -18.202 1.00 . A A . 23 ASN C    1 1 
        2  2149 1 1 23 ASN CA   C 20.720 -13.078 -18.868 1.00 . A A . 23 ASN CA   1 1 
        2  2150 1 1 23 ASN CB   C 20.795 -12.957 -20.387 1.00 . A A . 23 ASN CB   1 1 
        2  2151 1 1 23 ASN CG   C 22.024 -12.177 -20.830 1.00 . A A . 23 ASN CG   1 1 
        2  2152 1 1 23 ASN H    H 18.964 -14.221 -19.260 1.00 . A A . 23 ASN H    1 1 
        2  2153 1 1 23 ASN HA   H 21.616 -13.584 -18.509 1.00 . A A . 23 ASN HA   1 1 
        2  2154 1 1 23 ASN HB2  H 20.832 -13.955 -20.824 1.00 . A A . 23 ASN HB2  1 1 
        2  2155 1 1 23 ASN HB3  H 19.898 -12.457 -20.751 1.00 . A A . 23 ASN HB3  1 1 
        2  2156 1 1 23 ASN HD21 H 21.056 -10.402 -20.601 1.00 . A A . 23 ASN HD21 1 1 
        2  2157 1 1 23 ASN HD22 H 22.713 -10.299 -21.162 1.00 . A A . 23 ASN HD22 1 1 
        2  2158 1 1 23 ASN N    N 19.559 -13.878 -18.519 1.00 . A A . 23 ASN N    1 1 
        2  2159 1 1 23 ASN ND2  N 21.920 -10.852 -20.868 1.00 . A A . 23 ASN ND2  1 1 
        2  2160 1 1 23 ASN O    O 21.677 -11.182 -17.773 1.00 . A A . 23 ASN O    1 1 
        2  2161 1 1 23 ASN OD1  O 23.062 -12.758 -21.135 1.00 . A A . 23 ASN OD1  1 1 
        2  2162 1 1 24 LEU C    C 19.409 -10.021 -15.898 1.00 . A A . 24 LEU C    1 1 
        2  2163 1 1 24 LEU CA   C 19.319  -9.823 -17.413 1.00 . A A . 24 LEU CA   1 1 
        2  2164 1 1 24 LEU CB   C 17.988  -9.149 -17.769 1.00 . A A . 24 LEU CB   1 1 
        2  2165 1 1 24 LEU CD1  C 19.084  -7.217 -18.990 1.00 . A A . 24 LEU CD1  1 1 
        2  2166 1 1 24 LEU CD2  C 18.221  -9.143 -20.299 1.00 . A A . 24 LEU CD2  1 1 
        2  2167 1 1 24 LEU CG   C 18.003  -8.297 -19.048 1.00 . A A . 24 LEU CG   1 1 
        2  2168 1 1 24 LEU H    H 18.641 -11.541 -18.503 1.00 . A A . 24 LEU H    1 1 
        2  2169 1 1 24 LEU HA   H 20.146  -9.175 -17.702 1.00 . A A . 24 LEU HA   1 1 
        2  2170 1 1 24 LEU HB2  H 17.209  -9.908 -17.843 1.00 . A A . 24 LEU HB2  1 1 
        2  2171 1 1 24 LEU HB3  H 17.720  -8.484 -16.947 1.00 . A A . 24 LEU HB3  1 1 
        2  2172 1 1 24 LEU HD11 H 18.971  -6.642 -18.071 1.00 . A A . 24 LEU HD11 1 1 
        2  2173 1 1 24 LEU HD12 H 20.076  -7.670 -19.023 1.00 . A A . 24 LEU HD12 1 1 
        2  2174 1 1 24 LEU HD13 H 18.972  -6.553 -19.846 1.00 . A A . 24 LEU HD13 1 1 
        2  2175 1 1 24 LEU HD21 H 17.400  -9.854 -20.387 1.00 . A A . 24 LEU HD21 1 1 
        2  2176 1 1 24 LEU HD22 H 18.232  -8.499 -21.177 1.00 . A A . 24 LEU HD22 1 1 
        2  2177 1 1 24 LEU HD23 H 19.170  -9.675 -20.230 1.00 . A A . 24 LEU HD23 1 1 
        2  2178 1 1 24 LEU HG   H 17.036  -7.801 -19.134 1.00 . A A . 24 LEU HG   1 1 
        2  2179 1 1 24 LEU N    N 19.456 -11.102 -18.101 1.00 . A A . 24 LEU N    1 1 
        2  2180 1 1 24 LEU O    O 19.755  -9.083 -15.182 1.00 . A A . 24 LEU O    1 1 
        2  2181 1 1 25 LEU C    C 20.692 -11.709 -13.605 1.00 . A A . 25 LEU C    1 1 
        2  2182 1 1 25 LEU CA   C 19.220 -11.526 -13.983 1.00 . A A . 25 LEU CA   1 1 
        2  2183 1 1 25 LEU CB   C 18.382 -12.778 -13.706 1.00 . A A . 25 LEU CB   1 1 
        2  2184 1 1 25 LEU CD1  C 17.613 -12.020 -11.414 1.00 . A A . 25 LEU CD1  1 1 
        2  2185 1 1 25 LEU CD2  C 17.412 -14.392 -12.105 1.00 . A A . 25 LEU CD2  1 1 
        2  2186 1 1 25 LEU CG   C 18.274 -13.139 -12.222 1.00 . A A . 25 LEU CG   1 1 
        2  2187 1 1 25 LEU H    H 18.796 -11.964 -16.013 1.00 . A A . 25 LEU H    1 1 
        2  2188 1 1 25 LEU HA   H 18.806 -10.687 -13.423 1.00 . A A . 25 LEU HA   1 1 
        2  2189 1 1 25 LEU HB2  H 17.376 -12.613 -14.092 1.00 . A A . 25 LEU HB2  1 1 
        2  2190 1 1 25 LEU HB3  H 18.820 -13.626 -14.233 1.00 . A A . 25 LEU HB3  1 1 
        2  2191 1 1 25 LEU HD11 H 17.510 -12.336 -10.376 1.00 . A A . 25 LEU HD11 1 1 
        2  2192 1 1 25 LEU HD12 H 18.228 -11.121 -11.450 1.00 . A A . 25 LEU HD12 1 1 
        2  2193 1 1 25 LEU HD13 H 16.622 -11.811 -11.815 1.00 . A A . 25 LEU HD13 1 1 
        2  2194 1 1 25 LEU HD21 H 17.892 -15.211 -12.639 1.00 . A A . 25 LEU HD21 1 1 
        2  2195 1 1 25 LEU HD22 H 17.292 -14.660 -11.055 1.00 . A A . 25 LEU HD22 1 1 
        2  2196 1 1 25 LEU HD23 H 16.430 -14.198 -12.537 1.00 . A A . 25 LEU HD23 1 1 
        2  2197 1 1 25 LEU HG   H 19.263 -13.349 -11.817 1.00 . A A . 25 LEU HG   1 1 
        2  2198 1 1 25 LEU N    N 19.110 -11.225 -15.401 1.00 . A A . 25 LEU N    1 1 
        2  2199 1 1 25 LEU O    O 21.081 -11.442 -12.468 1.00 . A A . 25 LEU O    1 1 
        2  2200 1 1 26 VAL C    C 23.567 -10.869 -14.328 1.00 . A A . 26 VAL C    1 1 
        2  2201 1 1 26 VAL CA   C 22.957 -12.265 -14.348 1.00 . A A . 26 VAL CA   1 1 
        2  2202 1 1 26 VAL CB   C 23.588 -13.119 -15.455 1.00 . A A . 26 VAL CB   1 1 
        2  2203 1 1 26 VAL CG1  C 25.113 -13.106 -15.343 1.00 . A A . 26 VAL CG1  1 1 
        2  2204 1 1 26 VAL CG2  C 23.114 -14.568 -15.360 1.00 . A A . 26 VAL CG2  1 1 
        2  2205 1 1 26 VAL H    H 21.144 -12.429 -15.451 1.00 . A A . 26 VAL H    1 1 
        2  2206 1 1 26 VAL HA   H 23.151 -12.740 -13.386 1.00 . A A . 26 VAL HA   1 1 
        2  2207 1 1 26 VAL HB   H 23.310 -12.714 -16.428 1.00 . A A . 26 VAL HB   1 1 
        2  2208 1 1 26 VAL HG11 H 25.410 -13.472 -14.360 1.00 . A A . 26 VAL HG11 1 1 
        2  2209 1 1 26 VAL HG12 H 25.540 -13.756 -16.108 1.00 . A A . 26 VAL HG12 1 1 
        2  2210 1 1 26 VAL HG13 H 25.487 -12.093 -15.488 1.00 . A A . 26 VAL HG13 1 1 
        2  2211 1 1 26 VAL HG21 H 23.565 -15.147 -16.166 1.00 . A A . 26 VAL HG21 1 1 
        2  2212 1 1 26 VAL HG22 H 23.409 -14.985 -14.397 1.00 . A A . 26 VAL HG22 1 1 
        2  2213 1 1 26 VAL HG23 H 22.029 -14.619 -15.453 1.00 . A A . 26 VAL HG23 1 1 
        2  2214 1 1 26 VAL N    N 21.520 -12.157 -14.554 1.00 . A A . 26 VAL N    1 1 
        2  2215 1 1 26 VAL O    O 24.371 -10.566 -13.451 1.00 . A A . 26 VAL O    1 1 
        2  2216 1 1 27 VAL C    C 23.315  -7.838 -14.137 1.00 . A A . 27 VAL C    1 1 
        2  2217 1 1 27 VAL CA   C 23.726  -8.656 -15.362 1.00 . A A . 27 VAL CA   1 1 
        2  2218 1 1 27 VAL CB   C 23.238  -8.007 -16.661 1.00 . A A . 27 VAL CB   1 1 
        2  2219 1 1 27 VAL CG1  C 23.602  -6.524 -16.735 1.00 . A A . 27 VAL CG1  1 1 
        2  2220 1 1 27 VAL CG2  C 23.885  -8.702 -17.862 1.00 . A A . 27 VAL CG2  1 1 
        2  2221 1 1 27 VAL H    H 22.525 -10.307 -15.981 1.00 . A A . 27 VAL H    1 1 
        2  2222 1 1 27 VAL HA   H 24.814  -8.711 -15.380 1.00 . A A . 27 VAL HA   1 1 
        2  2223 1 1 27 VAL HB   H 22.153  -8.101 -16.723 1.00 . A A . 27 VAL HB   1 1 
        2  2224 1 1 27 VAL HG11 H 23.296  -6.118 -17.699 1.00 . A A . 27 VAL HG11 1 1 
        2  2225 1 1 27 VAL HG12 H 23.081  -5.971 -15.954 1.00 . A A . 27 VAL HG12 1 1 
        2  2226 1 1 27 VAL HG13 H 24.680  -6.405 -16.612 1.00 . A A . 27 VAL HG13 1 1 
        2  2227 1 1 27 VAL HG21 H 23.649  -9.766 -17.854 1.00 . A A . 27 VAL HG21 1 1 
        2  2228 1 1 27 VAL HG22 H 23.505  -8.262 -18.782 1.00 . A A . 27 VAL HG22 1 1 
        2  2229 1 1 27 VAL HG23 H 24.967  -8.574 -17.823 1.00 . A A . 27 VAL HG23 1 1 
        2  2230 1 1 27 VAL N    N 23.193 -10.011 -15.283 1.00 . A A . 27 VAL N    1 1 
        2  2231 1 1 27 VAL O    O 23.977  -6.863 -13.794 1.00 . A A . 27 VAL O    1 1 
        2  2232 1 1 28 ARG C    C 22.600  -7.776 -11.086 1.00 . A A . 28 ARG C    1 1 
        2  2233 1 1 28 ARG CA   C 21.712  -7.544 -12.304 1.00 . A A . 28 ARG CA   1 1 
        2  2234 1 1 28 ARG CB   C 20.303  -8.071 -12.042 1.00 . A A . 28 ARG CB   1 1 
        2  2235 1 1 28 ARG CD   C 18.277  -8.068 -10.637 1.00 . A A . 28 ARG CD   1 1 
        2  2236 1 1 28 ARG CG   C 19.649  -7.424 -10.823 1.00 . A A . 28 ARG CG   1 1 
        2  2237 1 1 28 ARG CZ   C 16.828  -6.407  -9.488 1.00 . A A . 28 ARG CZ   1 1 
        2  2238 1 1 28 ARG H    H 21.716  -9.045 -13.803 1.00 . A A . 28 ARG H    1 1 
        2  2239 1 1 28 ARG HA   H 21.663  -6.473 -12.507 1.00 . A A . 28 ARG HA   1 1 
        2  2240 1 1 28 ARG HB2  H 19.688  -7.877 -12.922 1.00 . A A . 28 ARG HB2  1 1 
        2  2241 1 1 28 ARG HB3  H 20.354  -9.148 -11.881 1.00 . A A . 28 ARG HB3  1 1 
        2  2242 1 1 28 ARG HD2  H 17.692  -7.922 -11.546 1.00 . A A . 28 ARG HD2  1 1 
        2  2243 1 1 28 ARG HD3  H 18.414  -9.140 -10.495 1.00 . A A . 28 ARG HD3  1 1 
        2  2244 1 1 28 ARG HE   H 17.646  -8.030  -8.608 1.00 . A A . 28 ARG HE   1 1 
        2  2245 1 1 28 ARG HG2  H 20.251  -7.603  -9.931 1.00 . A A . 28 ARG HG2  1 1 
        2  2246 1 1 28 ARG HG3  H 19.546  -6.352 -10.986 1.00 . A A . 28 ARG HG3  1 1 
        2  2247 1 1 28 ARG HH11 H 17.183  -5.959 -11.441 1.00 . A A . 28 ARG HH11 1 1 
        2  2248 1 1 28 ARG HH12 H 16.149  -4.837 -10.592 1.00 . A A . 28 ARG HH12 1 1 
        2  2249 1 1 28 ARG HH21 H 16.268  -6.572  -7.541 1.00 . A A . 28 ARG HH21 1 1 
        2  2250 1 1 28 ARG HH22 H 15.657  -5.167  -8.374 1.00 . A A . 28 ARG HH22 1 1 
        2  2251 1 1 28 ARG N    N 22.223  -8.234 -13.478 1.00 . A A . 28 ARG N    1 1 
        2  2252 1 1 28 ARG NE   N 17.567  -7.520  -9.476 1.00 . A A . 28 ARG NE   1 1 
        2  2253 1 1 28 ARG NH1  N 16.710  -5.677 -10.595 1.00 . A A . 28 ARG NH1  1 1 
        2  2254 1 1 28 ARG NH2  N 16.202  -6.017  -8.382 1.00 . A A . 28 ARG NH2  1 1 
        2  2255 1 1 28 ARG O    O 22.811  -6.858 -10.296 1.00 . A A . 28 ARG O    1 1 
        2  2256 1 1 29 TYR C    C 25.353  -9.674 -10.023 1.00 . A A . 29 TYR C    1 1 
        2  2257 1 1 29 TYR CA   C 23.883  -9.363  -9.749 1.00 . A A . 29 TYR CA   1 1 
        2  2258 1 1 29 TYR CB   C 23.192 -10.553  -9.084 1.00 . A A . 29 TYR CB   1 1 
        2  2259 1 1 29 TYR CD1  C 21.742  -9.296  -7.448 1.00 . A A . 29 TYR CD1  1 1 
        2  2260 1 1 29 TYR CD2  C 20.680 -10.790  -9.047 1.00 . A A . 29 TYR CD2  1 1 
        2  2261 1 1 29 TYR CE1  C 20.489  -8.968  -6.914 1.00 . A A . 29 TYR CE1  1 1 
        2  2262 1 1 29 TYR CE2  C 19.423 -10.458  -8.524 1.00 . A A . 29 TYR CE2  1 1 
        2  2263 1 1 29 TYR CG   C 21.835 -10.205  -8.512 1.00 . A A . 29 TYR CG   1 1 
        2  2264 1 1 29 TYR CZ   C 19.322  -9.549  -7.452 1.00 . A A . 29 TYR CZ   1 1 
        2  2265 1 1 29 TYR H    H 22.943  -9.701 -11.635 1.00 . A A . 29 TYR H    1 1 
        2  2266 1 1 29 TYR HA   H 23.859  -8.531  -9.047 1.00 . A A . 29 TYR HA   1 1 
        2  2267 1 1 29 TYR HB2  H 23.084 -11.355  -9.816 1.00 . A A . 29 TYR HB2  1 1 
        2  2268 1 1 29 TYR HB3  H 23.824 -10.926  -8.279 1.00 . A A . 29 TYR HB3  1 1 
        2  2269 1 1 29 TYR HD1  H 22.637  -8.851  -7.039 1.00 . A A . 29 TYR HD1  1 1 
        2  2270 1 1 29 TYR HD2  H 20.758 -11.491  -9.865 1.00 . A A . 29 TYR HD2  1 1 
        2  2271 1 1 29 TYR HE1  H 20.418  -8.274  -6.089 1.00 . A A . 29 TYR HE1  1 1 
        2  2272 1 1 29 TYR HE2  H 18.528 -10.900  -8.938 1.00 . A A . 29 TYR HE2  1 1 
        2  2273 1 1 29 TYR HH   H 18.155  -8.616  -6.199 1.00 . A A . 29 TYR HH   1 1 
        2  2274 1 1 29 TYR N    N 23.114  -8.996 -10.933 1.00 . A A . 29 TYR N    1 1 
        2  2275 1 1 29 TYR O    O 26.077  -9.972  -9.077 1.00 . A A . 29 TYR O    1 1 
        2  2276 1 1 29 TYR OH   O 18.098  -9.226  -6.938 1.00 . A A . 29 TYR OH   1 1 
        2  2277 1 1 30 GLN C    C 28.237  -9.228 -10.837 1.00 . A A . 30 GLN C    1 1 
        2  2278 1 1 30 GLN CA   C 27.179 -10.026 -11.599 1.00 . A A . 30 GLN CA   1 1 
        2  2279 1 1 30 GLN CB   C 27.423  -9.937 -13.110 1.00 . A A . 30 GLN CB   1 1 
        2  2280 1 1 30 GLN CD   C 27.469  -8.431 -15.141 1.00 . A A . 30 GLN CD   1 1 
        2  2281 1 1 30 GLN CG   C 27.226  -8.516 -13.640 1.00 . A A . 30 GLN CG   1 1 
        2  2282 1 1 30 GLN H    H 25.207  -9.309 -12.021 1.00 . A A . 30 GLN H    1 1 
        2  2283 1 1 30 GLN HA   H 27.295 -11.070 -11.307 1.00 . A A . 30 GLN HA   1 1 
        2  2284 1 1 30 GLN HB2  H 28.442 -10.259 -13.324 1.00 . A A . 30 GLN HB2  1 1 
        2  2285 1 1 30 GLN HB3  H 26.742 -10.616 -13.622 1.00 . A A . 30 GLN HB3  1 1 
        2  2286 1 1 30 GLN HE21 H 26.870  -6.485 -15.166 1.00 . A A . 30 GLN HE21 1 1 
        2  2287 1 1 30 GLN HE22 H 27.355  -7.153 -16.712 1.00 . A A . 30 GLN HE22 1 1 
        2  2288 1 1 30 GLN HG2  H 26.210  -8.185 -13.426 1.00 . A A . 30 GLN HG2  1 1 
        2  2289 1 1 30 GLN HG3  H 27.920  -7.836 -13.144 1.00 . A A . 30 GLN HG3  1 1 
        2  2290 1 1 30 GLN N    N 25.813  -9.617 -11.275 1.00 . A A . 30 GLN N    1 1 
        2  2291 1 1 30 GLN NE2  N 27.210  -7.259 -15.717 1.00 . A A . 30 GLN NE2  1 1 
        2  2292 1 1 30 GLN O    O 29.302  -9.765 -10.541 1.00 . A A . 30 GLN O    1 1 
        2  2293 1 1 30 GLN OE1  O 27.879  -9.395 -15.779 1.00 . A A . 30 GLN OE1  1 1 
        2  2294 1 1 31 HIS C    C 28.801  -7.326  -8.279 1.00 . A A . 31 HIS C    1 1 
        2  2295 1 1 31 HIS CA   C 28.937  -7.142  -9.789 1.00 . A A . 31 HIS CA   1 1 
        2  2296 1 1 31 HIS CB   C 28.750  -5.677 -10.176 1.00 . A A . 31 HIS CB   1 1 
        2  2297 1 1 31 HIS CD2  C 30.067  -5.720 -12.365 1.00 . A A . 31 HIS CD2  1 1 
        2  2298 1 1 31 HIS CE1  C 28.574  -4.814 -13.710 1.00 . A A . 31 HIS CE1  1 1 
        2  2299 1 1 31 HIS CG   C 28.942  -5.428 -11.649 1.00 . A A . 31 HIS CG   1 1 
        2  2300 1 1 31 HIS H    H 27.082  -7.548 -10.766 1.00 . A A . 31 HIS H    1 1 
        2  2301 1 1 31 HIS HA   H 29.945  -7.446 -10.076 1.00 . A A . 31 HIS HA   1 1 
        2  2302 1 1 31 HIS HB2  H 27.748  -5.355  -9.890 1.00 . A A . 31 HIS HB2  1 1 
        2  2303 1 1 31 HIS HB3  H 29.471  -5.072  -9.625 1.00 . A A . 31 HIS HB3  1 1 
        2  2304 1 1 31 HIS HD2  H 30.972  -6.171 -11.987 1.00 . A A . 31 HIS HD2  1 1 
        2  2305 1 1 31 HIS HE1  H 28.107  -4.423 -14.601 1.00 . A A . 31 HIS HE1  1 1 
        2  2306 1 1 31 HIS HE2  H 30.454  -5.401 -14.440 1.00 . A A . 31 HIS HE2  1 1 
        2  2307 1 1 31 HIS N    N 27.968  -7.958 -10.510 1.00 . A A . 31 HIS N    1 1 
        2  2308 1 1 31 HIS ND1  N 27.992  -4.857 -12.500 1.00 . A A . 31 HIS ND1  1 1 
        2  2309 1 1 31 HIS NE2  N 29.818  -5.324 -13.659 1.00 . A A . 31 HIS NE2  1 1 
        2  2310 1 1 31 HIS O    O 29.775  -7.155  -7.546 1.00 . A A . 31 HIS O    1 1 
        2  2311 1 1 32 LYS C    C 27.824  -9.205  -5.916 1.00 . A A . 32 LYS C    1 1 
        2  2312 1 1 32 LYS CA   C 27.335  -7.839  -6.395 1.00 . A A . 32 LYS CA   1 1 
        2  2313 1 1 32 LYS CB   C 25.832  -7.662  -6.173 1.00 . A A . 32 LYS CB   1 1 
        2  2314 1 1 32 LYS CD   C 24.009  -7.188  -4.554 1.00 . A A . 32 LYS CD   1 1 
        2  2315 1 1 32 LYS CE   C 23.634  -6.881  -3.102 1.00 . A A . 32 LYS CE   1 1 
        2  2316 1 1 32 LYS CG   C 25.525  -7.297  -4.722 1.00 . A A . 32 LYS CG   1 1 
        2  2317 1 1 32 LYS H    H 26.839  -7.833  -8.458 1.00 . A A . 32 LYS H    1 1 
        2  2318 1 1 32 LYS HA   H 27.876  -7.070  -5.844 1.00 . A A . 32 LYS HA   1 1 
        2  2319 1 1 32 LYS HB2  H 25.466  -6.860  -6.813 1.00 . A A . 32 LYS HB2  1 1 
        2  2320 1 1 32 LYS HB3  H 25.315  -8.585  -6.438 1.00 . A A . 32 LYS HB3  1 1 
        2  2321 1 1 32 LYS HD2  H 23.628  -6.405  -5.209 1.00 . A A . 32 LYS HD2  1 1 
        2  2322 1 1 32 LYS HD3  H 23.547  -8.134  -4.840 1.00 . A A . 32 LYS HD3  1 1 
        2  2323 1 1 32 LYS HE2  H 22.549  -6.928  -3.003 1.00 . A A . 32 LYS HE2  1 1 
        2  2324 1 1 32 LYS HE3  H 24.068  -7.638  -2.448 1.00 . A A . 32 LYS HE3  1 1 
        2  2325 1 1 32 LYS HG2  H 25.916  -8.068  -4.059 1.00 . A A . 32 LYS HG2  1 1 
        2  2326 1 1 32 LYS HG3  H 25.994  -6.343  -4.480 1.00 . A A . 32 LYS HG3  1 1 
        2  2327 1 1 32 LYS HZ1  H 23.800  -5.365  -1.728 1.00 . A A . 32 LYS HZ1  1 1 
        2  2328 1 1 32 LYS HZ2  H 25.100  -5.488  -2.723 1.00 . A A . 32 LYS HZ2  1 1 
        2  2329 1 1 32 LYS HZ3  H 23.693  -4.835  -3.275 1.00 . A A . 32 LYS HZ3  1 1 
        2  2330 1 1 32 LYS N    N 27.600  -7.675  -7.813 1.00 . A A . 32 LYS N    1 1 
        2  2331 1 1 32 LYS NZ   N 24.093  -5.545  -2.677 1.00 . A A . 32 LYS NZ   1 1 
        2  2332 1 1 32 LYS O    O 28.294  -9.337  -4.786 1.00 . A A . 32 LYS O    1 1 
        2  2333 1 1 33 VAL C    C 29.679 -11.673  -6.595 1.00 . A A . 33 VAL C    1 1 
        2  2334 1 1 33 VAL CA   C 28.164 -11.560  -6.443 1.00 . A A . 33 VAL CA   1 1 
        2  2335 1 1 33 VAL CB   C 27.426 -12.581  -7.314 1.00 . A A . 33 VAL CB   1 1 
        2  2336 1 1 33 VAL CG1  C 27.959 -12.587  -8.741 1.00 . A A . 33 VAL CG1  1 1 
        2  2337 1 1 33 VAL CG2  C 27.576 -13.982  -6.729 1.00 . A A . 33 VAL CG2  1 1 
        2  2338 1 1 33 VAL H    H 27.308 -10.062  -7.688 1.00 . A A . 33 VAL H    1 1 
        2  2339 1 1 33 VAL HA   H 27.913 -11.757  -5.401 1.00 . A A . 33 VAL HA   1 1 
        2  2340 1 1 33 VAL HB   H 26.366 -12.329  -7.342 1.00 . A A . 33 VAL HB   1 1 
        2  2341 1 1 33 VAL HG11 H 27.887 -11.588  -9.171 1.00 . A A . 33 VAL HG11 1 1 
        2  2342 1 1 33 VAL HG12 H 29.002 -12.908  -8.740 1.00 . A A . 33 VAL HG12 1 1 
        2  2343 1 1 33 VAL HG13 H 27.367 -13.286  -9.332 1.00 . A A . 33 VAL HG13 1 1 
        2  2344 1 1 33 VAL HG21 H 27.005 -14.689  -7.330 1.00 . A A . 33 VAL HG21 1 1 
        2  2345 1 1 33 VAL HG22 H 28.626 -14.274  -6.725 1.00 . A A . 33 VAL HG22 1 1 
        2  2346 1 1 33 VAL HG23 H 27.196 -13.984  -5.707 1.00 . A A . 33 VAL HG23 1 1 
        2  2347 1 1 33 VAL N    N 27.717 -10.220  -6.778 1.00 . A A . 33 VAL N    1 1 
        2  2348 1 1 33 VAL O    O 30.313 -12.460  -5.897 1.00 . A A . 33 VAL O    1 1 
        2  2349 1 1 34 ALA C    C 32.383 -10.238  -6.442 1.00 . A A . 34 ALA C    1 1 
        2  2350 1 1 34 ALA CA   C 31.716 -10.875  -7.662 1.00 . A A . 34 ALA CA   1 1 
        2  2351 1 1 34 ALA CB   C 32.065 -10.112  -8.940 1.00 . A A . 34 ALA CB   1 1 
        2  2352 1 1 34 ALA H    H 29.720 -10.283  -8.094 1.00 . A A . 34 ALA H    1 1 
        2  2353 1 1 34 ALA HA   H 32.076 -11.900  -7.750 1.00 . A A . 34 ALA HA   1 1 
        2  2354 1 1 34 ALA HB1  H 31.696  -9.089  -8.865 1.00 . A A . 34 ALA HB1  1 1 
        2  2355 1 1 34 ALA HB2  H 33.146 -10.100  -9.074 1.00 . A A . 34 ALA HB2  1 1 
        2  2356 1 1 34 ALA HB3  H 31.598 -10.604  -9.792 1.00 . A A . 34 ALA HB3  1 1 
        2  2357 1 1 34 ALA N    N 30.272 -10.886  -7.500 1.00 . A A . 34 ALA N    1 1 
        2  2358 1 1 34 ALA O    O 33.540 -10.530  -6.149 1.00 . A A . 34 ALA O    1 1 
        2  2359 1 1 35 SER C    C 32.014  -9.705  -3.337 1.00 . A A . 35 SER C    1 1 
        2  2360 1 1 35 SER CA   C 32.136  -8.742  -4.515 1.00 . A A . 35 SER CA   1 1 
        2  2361 1 1 35 SER CB   C 31.351  -7.461  -4.245 1.00 . A A . 35 SER CB   1 1 
        2  2362 1 1 35 SER H    H 30.721  -9.143  -6.049 1.00 . A A . 35 SER H    1 1 
        2  2363 1 1 35 SER HA   H 33.187  -8.485  -4.644 1.00 . A A . 35 SER HA   1 1 
        2  2364 1 1 35 SER HB2  H 30.292  -7.697  -4.140 1.00 . A A . 35 SER HB2  1 1 
        2  2365 1 1 35 SER HB3  H 31.713  -7.007  -3.322 1.00 . A A . 35 SER HB3  1 1 
        2  2366 1 1 35 SER HG   H 31.087  -6.889  -6.086 1.00 . A A . 35 SER HG   1 1 
        2  2367 1 1 35 SER N    N 31.653  -9.373  -5.734 1.00 . A A . 35 SER N    1 1 
        2  2368 1 1 35 SER O    O 32.705  -9.545  -2.333 1.00 . A A . 35 SER O    1 1 
        2  2369 1 1 35 SER OG   O 31.531  -6.547  -5.307 1.00 . A A . 35 SER OG   1 1 
        2  2370 1 1 36 LEU C    C 31.970 -12.852  -2.552 1.00 . A A . 36 LEU C    1 1 
        2  2371 1 1 36 LEU CA   C 30.959 -11.713  -2.419 1.00 . A A . 36 LEU CA   1 1 
        2  2372 1 1 36 LEU CB   C 29.528 -12.255  -2.491 1.00 . A A . 36 LEU CB   1 1 
        2  2373 1 1 36 LEU CD1  C 29.540 -13.062  -0.088 1.00 . A A . 36 LEU CD1  1 1 
        2  2374 1 1 36 LEU CD2  C 27.866 -13.920  -1.711 1.00 . A A . 36 LEU CD2  1 1 
        2  2375 1 1 36 LEU CG   C 29.305 -13.444  -1.549 1.00 . A A . 36 LEU CG   1 1 
        2  2376 1 1 36 LEU H    H 30.562 -10.770  -4.282 1.00 . A A . 36 LEU H    1 1 
        2  2377 1 1 36 LEU HA   H 31.104 -11.241  -1.447 1.00 . A A . 36 LEU HA   1 1 
        2  2378 1 1 36 LEU HB2  H 28.834 -11.453  -2.238 1.00 . A A . 36 LEU HB2  1 1 
        2  2379 1 1 36 LEU HB3  H 29.328 -12.577  -3.513 1.00 . A A . 36 LEU HB3  1 1 
        2  2380 1 1 36 LEU HD11 H 30.587 -12.799   0.060 1.00 . A A . 36 LEU HD11 1 1 
        2  2381 1 1 36 LEU HD12 H 28.909 -12.215   0.178 1.00 . A A . 36 LEU HD12 1 1 
        2  2382 1 1 36 LEU HD13 H 29.296 -13.911   0.551 1.00 . A A . 36 LEU HD13 1 1 
        2  2383 1 1 36 LEU HD21 H 27.698 -14.797  -1.086 1.00 . A A . 36 LEU HD21 1 1 
        2  2384 1 1 36 LEU HD22 H 27.184 -13.121  -1.421 1.00 . A A . 36 LEU HD22 1 1 
        2  2385 1 1 36 LEU HD23 H 27.685 -14.172  -2.756 1.00 . A A . 36 LEU HD23 1 1 
        2  2386 1 1 36 LEU HG   H 29.977 -14.259  -1.820 1.00 . A A . 36 LEU HG   1 1 
        2  2387 1 1 36 LEU N    N 31.135 -10.706  -3.453 1.00 . A A . 36 LEU N    1 1 
        2  2388 1 1 36 LEU O    O 32.560 -13.256  -1.552 1.00 . A A . 36 LEU O    1 1 
        2  2389 1 1 37 VAL C    C 34.545 -14.102  -3.839 1.00 . A A . 37 VAL C    1 1 
        2  2390 1 1 37 VAL CA   C 33.080 -14.523  -3.909 1.00 . A A . 37 VAL CA   1 1 
        2  2391 1 1 37 VAL CB   C 32.790 -15.318  -5.186 1.00 . A A . 37 VAL CB   1 1 
        2  2392 1 1 37 VAL CG1  C 31.316 -15.710  -5.265 1.00 . A A . 37 VAL CG1  1 1 
        2  2393 1 1 37 VAL CG2  C 33.179 -14.544  -6.439 1.00 . A A . 37 VAL CG2  1 1 
        2  2394 1 1 37 VAL H    H 31.722 -13.006  -4.577 1.00 . A A . 37 VAL H    1 1 
        2  2395 1 1 37 VAL HA   H 32.895 -15.195  -3.071 1.00 . A A . 37 VAL HA   1 1 
        2  2396 1 1 37 VAL HB   H 33.390 -16.228  -5.156 1.00 . A A . 37 VAL HB   1 1 
        2  2397 1 1 37 VAL HG11 H 31.047 -16.293  -4.384 1.00 . A A . 37 VAL HG11 1 1 
        2  2398 1 1 37 VAL HG12 H 30.702 -14.811  -5.312 1.00 . A A . 37 VAL HG12 1 1 
        2  2399 1 1 37 VAL HG13 H 31.147 -16.303  -6.164 1.00 . A A . 37 VAL HG13 1 1 
        2  2400 1 1 37 VAL HG21 H 33.002 -15.185  -7.303 1.00 . A A . 37 VAL HG21 1 1 
        2  2401 1 1 37 VAL HG22 H 32.583 -13.636  -6.517 1.00 . A A . 37 VAL HG22 1 1 
        2  2402 1 1 37 VAL HG23 H 34.238 -14.288  -6.407 1.00 . A A . 37 VAL HG23 1 1 
        2  2403 1 1 37 VAL N    N 32.186 -13.379  -3.761 1.00 . A A . 37 VAL N    1 1 
        2  2404 1 1 37 VAL O    O 35.400 -14.929  -3.533 1.00 . A A . 37 VAL O    1 1 
        2  2405 1 1 38 SER C    C 36.729 -12.421  -2.592 1.00 . A A . 38 SER C    1 1 
        2  2406 1 1 38 SER CA   C 36.201 -12.318  -4.024 1.00 . A A . 38 SER CA   1 1 
        2  2407 1 1 38 SER CB   C 36.236 -10.875  -4.519 1.00 . A A . 38 SER CB   1 1 
        2  2408 1 1 38 SER H    H 34.114 -12.184  -4.397 1.00 . A A . 38 SER H    1 1 
        2  2409 1 1 38 SER HA   H 36.837 -12.924  -4.669 1.00 . A A . 38 SER HA   1 1 
        2  2410 1 1 38 SER HB2  H 37.269 -10.526  -4.523 1.00 . A A . 38 SER HB2  1 1 
        2  2411 1 1 38 SER HB3  H 35.847 -10.832  -5.536 1.00 . A A . 38 SER HB3  1 1 
        2  2412 1 1 38 SER HG   H 35.488  -9.157  -4.002 1.00 . A A . 38 SER HG   1 1 
        2  2413 1 1 38 SER N    N 34.841 -12.827  -4.115 1.00 . A A . 38 SER N    1 1 
        2  2414 1 1 38 SER O    O 37.930 -12.294  -2.365 1.00 . A A . 38 SER O    1 1 
        2  2415 1 1 38 SER OG   O 35.457 -10.057  -3.669 1.00 . A A . 38 SER OG   1 1 
        2  2416 1 1 39 ARG C    C 36.741 -14.213   0.048 1.00 . A A . 39 ARG C    1 1 
        2  2417 1 1 39 ARG CA   C 36.188 -12.813  -0.226 1.00 . A A . 39 ARG CA   1 1 
        2  2418 1 1 39 ARG CB   C 34.949 -12.563   0.641 1.00 . A A . 39 ARG CB   1 1 
        2  2419 1 1 39 ARG CD   C 33.039 -11.047   1.176 1.00 . A A . 39 ARG CD   1 1 
        2  2420 1 1 39 ARG CG   C 34.293 -11.217   0.319 1.00 . A A . 39 ARG CG   1 1 
        2  2421 1 1 39 ARG CZ   C 31.087  -9.527   1.270 1.00 . A A . 39 ARG CZ   1 1 
        2  2422 1 1 39 ARG H    H 34.854 -12.716  -1.869 1.00 . A A . 39 ARG H    1 1 
        2  2423 1 1 39 ARG HA   H 36.950 -12.078   0.032 1.00 . A A . 39 ARG HA   1 1 
        2  2424 1 1 39 ARG HB2  H 34.222 -13.356   0.462 1.00 . A A . 39 ARG HB2  1 1 
        2  2425 1 1 39 ARG HB3  H 35.238 -12.581   1.691 1.00 . A A . 39 ARG HB3  1 1 
        2  2426 1 1 39 ARG HD2  H 32.394 -11.914   1.032 1.00 . A A . 39 ARG HD2  1 1 
        2  2427 1 1 39 ARG HD3  H 33.327 -10.992   2.225 1.00 . A A . 39 ARG HD3  1 1 
        2  2428 1 1 39 ARG HE   H 32.743  -9.198   0.157 1.00 . A A . 39 ARG HE   1 1 
        2  2429 1 1 39 ARG HG2  H 34.991 -10.407   0.530 1.00 . A A . 39 ARG HG2  1 1 
        2  2430 1 1 39 ARG HG3  H 34.008 -11.187  -0.732 1.00 . A A . 39 ARG HG3  1 1 
        2  2431 1 1 39 ARG HH11 H 30.908 -11.185   2.436 1.00 . A A . 39 ARG HH11 1 1 
        2  2432 1 1 39 ARG HH12 H 29.544 -10.092   2.471 1.00 . A A . 39 ARG HH12 1 1 
        2  2433 1 1 39 ARG HH21 H 30.957  -7.787   0.228 1.00 . A A . 39 ARG HH21 1 1 
        2  2434 1 1 39 ARG HH22 H 29.570  -8.170   1.219 1.00 . A A . 39 ARG HH22 1 1 
        2  2435 1 1 39 ARG N    N 35.831 -12.650  -1.626 1.00 . A A . 39 ARG N    1 1 
        2  2436 1 1 39 ARG NE   N 32.301  -9.834   0.806 1.00 . A A . 39 ARG NE   1 1 
        2  2437 1 1 39 ARG NH1  N 30.464 -10.333   2.128 1.00 . A A . 39 ARG NH1  1 1 
        2  2438 1 1 39 ARG NH2  N 30.490  -8.406   0.875 1.00 . A A . 39 ARG NH2  1 1 
        2  2439 1 1 39 ARG O    O 37.259 -14.456   1.136 1.00 . A A . 39 ARG O    1 1 
        2  2440 1 1 40 TYR C    C 38.049 -16.944  -1.866 1.00 . A A . 40 TYR C    1 1 
        2  2441 1 1 40 TYR CA   C 37.084 -16.507  -0.759 1.00 . A A . 40 TYR CA   1 1 
        2  2442 1 1 40 TYR CB   C 35.861 -17.425  -0.684 1.00 . A A . 40 TYR CB   1 1 
        2  2443 1 1 40 TYR CD1  C 34.974 -17.220   1.672 1.00 . A A . 40 TYR CD1  1 1 
        2  2444 1 1 40 TYR CD2  C 33.697 -16.233  -0.145 1.00 . A A . 40 TYR CD2  1 1 
        2  2445 1 1 40 TYR CE1  C 34.019 -16.770   2.591 1.00 . A A . 40 TYR CE1  1 1 
        2  2446 1 1 40 TYR CE2  C 32.735 -15.779   0.771 1.00 . A A . 40 TYR CE2  1 1 
        2  2447 1 1 40 TYR CG   C 34.816 -16.953   0.305 1.00 . A A . 40 TYR CG   1 1 
        2  2448 1 1 40 TYR CZ   C 32.896 -16.043   2.145 1.00 . A A . 40 TYR CZ   1 1 
        2  2449 1 1 40 TYR H    H 36.226 -14.868  -1.811 1.00 . A A . 40 TYR H    1 1 
        2  2450 1 1 40 TYR HA   H 37.615 -16.587   0.189 1.00 . A A . 40 TYR HA   1 1 
        2  2451 1 1 40 TYR HB2  H 35.404 -17.502  -1.670 1.00 . A A . 40 TYR HB2  1 1 
        2  2452 1 1 40 TYR HB3  H 36.192 -18.423  -0.398 1.00 . A A . 40 TYR HB3  1 1 
        2  2453 1 1 40 TYR HD1  H 35.837 -17.772   2.018 1.00 . A A . 40 TYR HD1  1 1 
        2  2454 1 1 40 TYR HD2  H 33.565 -16.023  -1.196 1.00 . A A . 40 TYR HD2  1 1 
        2  2455 1 1 40 TYR HE1  H 34.134 -16.979   3.645 1.00 . A A . 40 TYR HE1  1 1 
        2  2456 1 1 40 TYR HE2  H 31.874 -15.225   0.426 1.00 . A A . 40 TYR HE2  1 1 
        2  2457 1 1 40 TYR HH   H 31.253 -15.116   2.626 1.00 . A A . 40 TYR HH   1 1 
        2  2458 1 1 40 TYR N    N 36.637 -15.128  -0.926 1.00 . A A . 40 TYR N    1 1 
        2  2459 1 1 40 TYR O    O 38.719 -17.964  -1.721 1.00 . A A . 40 TYR O    1 1 
        2  2460 1 1 40 TYR OH   O 31.971 -15.598   3.043 1.00 . A A . 40 TYR OH   1 1 
        2  2461 1 1 41 VAL C    C 39.750 -15.192  -4.527 1.00 . A A . 41 VAL C    1 1 
        2  2462 1 1 41 VAL CA   C 39.082 -16.476  -4.046 1.00 . A A . 41 VAL CA   1 1 
        2  2463 1 1 41 VAL CB   C 38.400 -17.181  -5.227 1.00 . A A . 41 VAL CB   1 1 
        2  2464 1 1 41 VAL CG1  C 38.086 -18.635  -4.894 1.00 . A A . 41 VAL CG1  1 1 
        2  2465 1 1 41 VAL CG2  C 37.110 -16.488  -5.665 1.00 . A A . 41 VAL CG2  1 1 
        2  2466 1 1 41 VAL H    H 37.537 -15.384  -3.070 1.00 . A A . 41 VAL H    1 1 
        2  2467 1 1 41 VAL HA   H 39.861 -17.134  -3.659 1.00 . A A . 41 VAL HA   1 1 
        2  2468 1 1 41 VAL HB   H 39.090 -17.173  -6.072 1.00 . A A . 41 VAL HB   1 1 
        2  2469 1 1 41 VAL HG11 H 39.003 -19.148  -4.601 1.00 . A A . 41 VAL HG11 1 1 
        2  2470 1 1 41 VAL HG12 H 37.362 -18.683  -4.081 1.00 . A A . 41 VAL HG12 1 1 
        2  2471 1 1 41 VAL HG13 H 37.677 -19.116  -5.782 1.00 . A A . 41 VAL HG13 1 1 
        2  2472 1 1 41 VAL HG21 H 36.753 -16.934  -6.593 1.00 . A A . 41 VAL HG21 1 1 
        2  2473 1 1 41 VAL HG22 H 36.348 -16.613  -4.896 1.00 . A A . 41 VAL HG22 1 1 
        2  2474 1 1 41 VAL HG23 H 37.296 -15.426  -5.824 1.00 . A A . 41 VAL HG23 1 1 
        2  2475 1 1 41 VAL N    N 38.136 -16.191  -2.966 1.00 . A A . 41 VAL N    1 1 
        2  2476 1 1 41 VAL O    O 39.165 -14.116  -4.416 1.00 . A A . 41 VAL O    1 1 
        2  2477 1 1 42 PRO C    C 41.027 -13.705  -6.915 1.00 . A A . 42 PRO C    1 1 
        2  2478 1 1 42 PRO CA   C 41.698 -14.165  -5.624 1.00 . A A . 42 PRO CA   1 1 
        2  2479 1 1 42 PRO CB   C 43.113 -14.677  -5.872 1.00 . A A . 42 PRO CB   1 1 
        2  2480 1 1 42 PRO CD   C 41.751 -16.512  -5.195 1.00 . A A . 42 PRO CD   1 1 
        2  2481 1 1 42 PRO CG   C 42.891 -16.162  -6.152 1.00 . A A . 42 PRO CG   1 1 
        2  2482 1 1 42 PRO HA   H 41.724 -13.339  -4.912 1.00 . A A . 42 PRO HA   1 1 
        2  2483 1 1 42 PRO HB2  H 43.592 -14.178  -6.714 1.00 . A A . 42 PRO HB2  1 1 
        2  2484 1 1 42 PRO HB3  H 43.703 -14.565  -4.964 1.00 . A A . 42 PRO HB3  1 1 
        2  2485 1 1 42 PRO HD2  H 41.159 -17.333  -5.598 1.00 . A A . 42 PRO HD2  1 1 
        2  2486 1 1 42 PRO HD3  H 42.158 -16.781  -4.219 1.00 . A A . 42 PRO HD3  1 1 
        2  2487 1 1 42 PRO HG2  H 42.553 -16.287  -7.180 1.00 . A A . 42 PRO HG2  1 1 
        2  2488 1 1 42 PRO HG3  H 43.783 -16.755  -5.950 1.00 . A A . 42 PRO HG3  1 1 
        2  2489 1 1 42 PRO N    N 40.973 -15.293  -5.068 1.00 . A A . 42 PRO N    1 1 
        2  2490 1 1 42 PRO O    O 40.270 -14.458  -7.531 1.00 . A A . 42 PRO O    1 1 
        2  2491 1 1 43 SER C    C 40.887 -12.630  -9.781 1.00 . A A . 43 SER C    1 1 
        2  2492 1 1 43 SER CA   C 40.665 -11.847  -8.486 1.00 . A A . 43 SER CA   1 1 
        2  2493 1 1 43 SER CB   C 41.211 -10.435  -8.634 1.00 . A A . 43 SER CB   1 1 
        2  2494 1 1 43 SER H    H 41.972 -11.904  -6.828 1.00 . A A . 43 SER H    1 1 
        2  2495 1 1 43 SER HA   H 39.592 -11.779  -8.306 1.00 . A A . 43 SER HA   1 1 
        2  2496 1 1 43 SER HB2  H 42.278 -10.491  -8.843 1.00 . A A . 43 SER HB2  1 1 
        2  2497 1 1 43 SER HB3  H 40.708  -9.938  -9.464 1.00 . A A . 43 SER HB3  1 1 
        2  2498 1 1 43 SER HG   H 41.338  -8.817  -7.568 1.00 . A A . 43 SER HG   1 1 
        2  2499 1 1 43 SER N    N 41.303 -12.468  -7.334 1.00 . A A . 43 SER N    1 1 
        2  2500 1 1 43 SER O    O 40.189 -12.395 -10.767 1.00 . A A . 43 SER O    1 1 
        2  2501 1 1 43 SER OG   O 40.995  -9.705  -7.444 1.00 . A A . 43 SER OG   1 1 
        2  2502 1 1 44 GLY C    C 41.133 -15.535 -11.102 1.00 . A A . 44 GLY C    1 1 
        2  2503 1 1 44 GLY CA   C 42.121 -14.381 -10.957 1.00 . A A . 44 GLY CA   1 1 
        2  2504 1 1 44 GLY H    H 42.410 -13.705  -8.965 1.00 . A A . 44 GLY H    1 1 
        2  2505 1 1 44 GLY HA2  H 42.077 -13.759 -11.851 1.00 . A A . 44 GLY HA2  1 1 
        2  2506 1 1 44 GLY HA3  H 43.127 -14.791 -10.866 1.00 . A A . 44 GLY HA3  1 1 
        2  2507 1 1 44 GLY N    N 41.848 -13.559  -9.791 1.00 . A A . 44 GLY N    1 1 
        2  2508 1 1 44 GLY O    O 41.060 -16.136 -12.172 1.00 . A A . 44 GLY O    1 1 
        2  2509 1 1 45 ASP C    C 37.978 -16.444  -9.827 1.00 . A A . 45 ASP C    1 1 
        2  2510 1 1 45 ASP CA   C 39.407 -16.937 -10.067 1.00 . A A . 45 ASP CA   1 1 
        2  2511 1 1 45 ASP CB   C 39.813 -17.993  -9.041 1.00 . A A . 45 ASP CB   1 1 
        2  2512 1 1 45 ASP CG   C 41.172 -18.607  -9.374 1.00 . A A . 45 ASP CG   1 1 
        2  2513 1 1 45 ASP H    H 40.467 -15.321  -9.189 1.00 . A A . 45 ASP H    1 1 
        2  2514 1 1 45 ASP HA   H 39.428 -17.412 -11.047 1.00 . A A . 45 ASP HA   1 1 
        2  2515 1 1 45 ASP HB2  H 39.857 -17.535  -8.053 1.00 . A A . 45 ASP HB2  1 1 
        2  2516 1 1 45 ASP HB3  H 39.068 -18.789  -9.030 1.00 . A A . 45 ASP HB3  1 1 
        2  2517 1 1 45 ASP N    N 40.375 -15.847 -10.047 1.00 . A A . 45 ASP N    1 1 
        2  2518 1 1 45 ASP O    O 37.037 -17.230  -9.902 1.00 . A A . 45 ASP O    1 1 
        2  2519 1 1 45 ASP OD1  O 41.318 -19.115 -10.508 1.00 . A A . 45 ASP OD1  1 1 
        2  2520 1 1 45 ASP OD2  O 42.056 -18.557  -8.492 1.00 . A A . 45 ASP OD2  1 1 
        2  2521 1 1 46 VAL C    C 35.537 -14.802 -10.505 1.00 . A A . 46 VAL C    1 1 
        2  2522 1 1 46 VAL CA   C 36.470 -14.587  -9.313 1.00 . A A . 46 VAL CA   1 1 
        2  2523 1 1 46 VAL CB   C 36.581 -13.095  -8.968 1.00 . A A . 46 VAL CB   1 1 
        2  2524 1 1 46 VAL CG1  C 35.213 -12.413  -8.946 1.00 . A A . 46 VAL CG1  1 1 
        2  2525 1 1 46 VAL CG2  C 37.193 -12.939  -7.577 1.00 . A A . 46 VAL CG2  1 1 
        2  2526 1 1 46 VAL H    H 38.594 -14.534  -9.475 1.00 . A A . 46 VAL H    1 1 
        2  2527 1 1 46 VAL HA   H 36.023 -15.094  -8.458 1.00 . A A . 46 VAL HA   1 1 
        2  2528 1 1 46 VAL HB   H 37.216 -12.597  -9.701 1.00 . A A . 46 VAL HB   1 1 
        2  2529 1 1 46 VAL HG11 H 34.552 -12.940  -8.258 1.00 . A A . 46 VAL HG11 1 1 
        2  2530 1 1 46 VAL HG12 H 35.332 -11.382  -8.615 1.00 . A A . 46 VAL HG12 1 1 
        2  2531 1 1 46 VAL HG13 H 34.776 -12.417  -9.946 1.00 . A A . 46 VAL HG13 1 1 
        2  2532 1 1 46 VAL HG21 H 37.288 -11.881  -7.335 1.00 . A A . 46 VAL HG21 1 1 
        2  2533 1 1 46 VAL HG22 H 36.547 -13.418  -6.841 1.00 . A A . 46 VAL HG22 1 1 
        2  2534 1 1 46 VAL HG23 H 38.178 -13.406  -7.547 1.00 . A A . 46 VAL HG23 1 1 
        2  2535 1 1 46 VAL N    N 37.796 -15.149  -9.539 1.00 . A A . 46 VAL N    1 1 
        2  2536 1 1 46 VAL O    O 34.424 -15.280 -10.294 1.00 . A A . 46 VAL O    1 1 
        2  2537 1 1 47 PRO C    C 34.619 -16.015 -13.188 1.00 . A A . 47 PRO C    1 1 
        2  2538 1 1 47 PRO CA   C 35.006 -14.569 -12.878 1.00 . A A . 47 PRO CA   1 1 
        2  2539 1 1 47 PRO CB   C 35.750 -13.927 -14.051 1.00 . A A . 47 PRO CB   1 1 
        2  2540 1 1 47 PRO CD   C 37.222 -13.996 -12.183 1.00 . A A . 47 PRO CD   1 1 
        2  2541 1 1 47 PRO CG   C 37.217 -14.154 -13.699 1.00 . A A . 47 PRO CG   1 1 
        2  2542 1 1 47 PRO HA   H 34.103 -13.999 -12.664 1.00 . A A . 47 PRO HA   1 1 
        2  2543 1 1 47 PRO HB2  H 35.488 -14.387 -15.003 1.00 . A A . 47 PRO HB2  1 1 
        2  2544 1 1 47 PRO HB3  H 35.543 -12.857 -14.063 1.00 . A A . 47 PRO HB3  1 1 
        2  2545 1 1 47 PRO HD2  H 38.046 -14.572 -11.762 1.00 . A A . 47 PRO HD2  1 1 
        2  2546 1 1 47 PRO HD3  H 37.323 -12.944 -11.919 1.00 . A A . 47 PRO HD3  1 1 
        2  2547 1 1 47 PRO HG2  H 37.497 -15.173 -13.961 1.00 . A A . 47 PRO HG2  1 1 
        2  2548 1 1 47 PRO HG3  H 37.872 -13.430 -14.184 1.00 . A A . 47 PRO HG3  1 1 
        2  2549 1 1 47 PRO N    N 35.923 -14.480 -11.751 1.00 . A A . 47 PRO N    1 1 
        2  2550 1 1 47 PRO O    O 33.584 -16.247 -13.805 1.00 . A A . 47 PRO O    1 1 
        2  2551 1 1 48 ASP C    C 34.198 -18.925 -11.902 1.00 . A A . 48 ASP C    1 1 
        2  2552 1 1 48 ASP CA   C 35.122 -18.394 -12.996 1.00 . A A . 48 ASP CA   1 1 
        2  2553 1 1 48 ASP CB   C 36.420 -19.200 -13.037 1.00 . A A . 48 ASP CB   1 1 
        2  2554 1 1 48 ASP CG   C 37.290 -18.781 -14.220 1.00 . A A . 48 ASP CG   1 1 
        2  2555 1 1 48 ASP H    H 36.286 -16.757 -12.283 1.00 . A A . 48 ASP H    1 1 
        2  2556 1 1 48 ASP HA   H 34.613 -18.499 -13.954 1.00 . A A . 48 ASP HA   1 1 
        2  2557 1 1 48 ASP HB2  H 36.970 -19.055 -12.106 1.00 . A A . 48 ASP HB2  1 1 
        2  2558 1 1 48 ASP HB3  H 36.180 -20.260 -13.131 1.00 . A A . 48 ASP HB3  1 1 
        2  2559 1 1 48 ASP N    N 35.433 -16.989 -12.770 1.00 . A A . 48 ASP N    1 1 
        2  2560 1 1 48 ASP O    O 33.378 -19.804 -12.156 1.00 . A A . 48 ASP O    1 1 
        2  2561 1 1 48 ASP OD1  O 36.995 -19.239 -15.346 1.00 . A A . 48 ASP OD1  1 1 
        2  2562 1 1 48 ASP OD2  O 38.246 -18.006 -13.991 1.00 . A A . 48 ASP OD2  1 1 
        2  2563 1 1 49 VAL C    C 32.133 -18.106  -9.625 1.00 . A A . 49 VAL C    1 1 
        2  2564 1 1 49 VAL CA   C 33.487 -18.807  -9.562 1.00 . A A . 49 VAL CA   1 1 
        2  2565 1 1 49 VAL CB   C 34.232 -18.516  -8.255 1.00 . A A . 49 VAL CB   1 1 
        2  2566 1 1 49 VAL CG1  C 33.341 -18.740  -7.034 1.00 . A A . 49 VAL CG1  1 1 
        2  2567 1 1 49 VAL CG2  C 35.433 -19.452  -8.129 1.00 . A A . 49 VAL CG2  1 1 
        2  2568 1 1 49 VAL H    H 35.021 -17.684 -10.511 1.00 . A A . 49 VAL H    1 1 
        2  2569 1 1 49 VAL HA   H 33.314 -19.882  -9.626 1.00 . A A . 49 VAL HA   1 1 
        2  2570 1 1 49 VAL HB   H 34.575 -17.482  -8.254 1.00 . A A . 49 VAL HB   1 1 
        2  2571 1 1 49 VAL HG11 H 32.977 -19.767  -7.028 1.00 . A A . 49 VAL HG11 1 1 
        2  2572 1 1 49 VAL HG12 H 33.923 -18.556  -6.131 1.00 . A A . 49 VAL HG12 1 1 
        2  2573 1 1 49 VAL HG13 H 32.497 -18.050  -7.061 1.00 . A A . 49 VAL HG13 1 1 
        2  2574 1 1 49 VAL HG21 H 36.106 -19.319  -8.976 1.00 . A A . 49 VAL HG21 1 1 
        2  2575 1 1 49 VAL HG22 H 35.971 -19.231  -7.208 1.00 . A A . 49 VAL HG22 1 1 
        2  2576 1 1 49 VAL HG23 H 35.090 -20.487  -8.108 1.00 . A A . 49 VAL HG23 1 1 
        2  2577 1 1 49 VAL N    N 34.324 -18.395 -10.681 1.00 . A A . 49 VAL N    1 1 
        2  2578 1 1 49 VAL O    O 31.131 -18.655  -9.171 1.00 . A A . 49 VAL O    1 1 
        2  2579 1 1 50 VAL C    C 30.013 -16.834 -11.469 1.00 . A A . 50 VAL C    1 1 
        2  2580 1 1 50 VAL CA   C 30.834 -16.180 -10.364 1.00 . A A . 50 VAL CA   1 1 
        2  2581 1 1 50 VAL CB   C 31.126 -14.720 -10.724 1.00 . A A . 50 VAL CB   1 1 
        2  2582 1 1 50 VAL CG1  C 29.856 -14.033 -11.225 1.00 . A A . 50 VAL CG1  1 1 
        2  2583 1 1 50 VAL CG2  C 31.653 -13.959  -9.509 1.00 . A A . 50 VAL CG2  1 1 
        2  2584 1 1 50 VAL H    H 32.942 -16.458 -10.503 1.00 . A A . 50 VAL H    1 1 
        2  2585 1 1 50 VAL HA   H 30.262 -16.214  -9.436 1.00 . A A . 50 VAL HA   1 1 
        2  2586 1 1 50 VAL HB   H 31.874 -14.687 -11.516 1.00 . A A . 50 VAL HB   1 1 
        2  2587 1 1 50 VAL HG11 H 29.045 -14.200 -10.515 1.00 . A A . 50 VAL HG11 1 1 
        2  2588 1 1 50 VAL HG12 H 30.042 -12.965 -11.338 1.00 . A A . 50 VAL HG12 1 1 
        2  2589 1 1 50 VAL HG13 H 29.569 -14.446 -12.192 1.00 . A A . 50 VAL HG13 1 1 
        2  2590 1 1 50 VAL HG21 H 30.926 -14.004  -8.697 1.00 . A A . 50 VAL HG21 1 1 
        2  2591 1 1 50 VAL HG22 H 32.592 -14.399  -9.176 1.00 . A A . 50 VAL HG22 1 1 
        2  2592 1 1 50 VAL HG23 H 31.833 -12.919  -9.781 1.00 . A A . 50 VAL HG23 1 1 
        2  2593 1 1 50 VAL N    N 32.089 -16.896 -10.188 1.00 . A A . 50 VAL N    1 1 
        2  2594 1 1 50 VAL O    O 28.790 -16.921 -11.362 1.00 . A A . 50 VAL O    1 1 
        2  2595 1 1 51 GLN C    C 29.430 -19.264 -13.284 1.00 . A A . 51 GLN C    1 1 
        2  2596 1 1 51 GLN CA   C 29.960 -17.882 -13.657 1.00 . A A . 51 GLN CA   1 1 
        2  2597 1 1 51 GLN CB   C 30.892 -17.929 -14.866 1.00 . A A . 51 GLN CB   1 1 
        2  2598 1 1 51 GLN CD   C 29.126 -16.986 -16.404 1.00 . A A . 51 GLN CD   1 1 
        2  2599 1 1 51 GLN CG   C 30.110 -18.128 -16.165 1.00 . A A . 51 GLN CG   1 1 
        2  2600 1 1 51 GLN H    H 31.679 -17.229 -12.584 1.00 . A A . 51 GLN H    1 1 
        2  2601 1 1 51 GLN HA   H 29.111 -17.239 -13.889 1.00 . A A . 51 GLN HA   1 1 
        2  2602 1 1 51 GLN HB2  H 31.435 -16.986 -14.931 1.00 . A A . 51 GLN HB2  1 1 
        2  2603 1 1 51 GLN HB3  H 31.611 -18.739 -14.747 1.00 . A A . 51 GLN HB3  1 1 
        2  2604 1 1 51 GLN HE21 H 30.624 -15.609 -16.402 1.00 . A A . 51 GLN HE21 1 1 
        2  2605 1 1 51 GLN HE22 H 29.011 -14.978 -16.670 1.00 . A A . 51 GLN HE22 1 1 
        2  2606 1 1 51 GLN HG2  H 30.818 -18.166 -16.992 1.00 . A A . 51 GLN HG2  1 1 
        2  2607 1 1 51 GLN HG3  H 29.564 -19.070 -16.116 1.00 . A A . 51 GLN HG3  1 1 
        2  2608 1 1 51 GLN N    N 30.672 -17.296 -12.536 1.00 . A A . 51 GLN N    1 1 
        2  2609 1 1 51 GLN NE2  N 29.631 -15.758 -16.501 1.00 . A A . 51 GLN NE2  1 1 
        2  2610 1 1 51 GLN O    O 28.430 -19.717 -13.837 1.00 . A A . 51 GLN O    1 1 
        2  2611 1 1 51 GLN OE1  O 27.923 -17.204 -16.502 1.00 . A A . 51 GLN OE1  1 1 
        2  2612 1 1 52 GLU C    C 28.469 -21.042 -10.874 1.00 . A A . 52 GLU C    1 1 
        2  2613 1 1 52 GLU CA   C 29.616 -21.234 -11.866 1.00 . A A . 52 GLU CA   1 1 
        2  2614 1 1 52 GLU CB   C 30.795 -21.984 -11.243 1.00 . A A . 52 GLU CB   1 1 
        2  2615 1 1 52 GLU CD   C 31.613 -24.213 -10.412 1.00 . A A . 52 GLU CD   1 1 
        2  2616 1 1 52 GLU CG   C 30.397 -23.409 -10.865 1.00 . A A . 52 GLU CG   1 1 
        2  2617 1 1 52 GLU H    H 30.941 -19.566 -11.951 1.00 . A A . 52 GLU H    1 1 
        2  2618 1 1 52 GLU HA   H 29.249 -21.806 -12.718 1.00 . A A . 52 GLU HA   1 1 
        2  2619 1 1 52 GLU HB2  H 31.605 -22.030 -11.970 1.00 . A A . 52 GLU HB2  1 1 
        2  2620 1 1 52 GLU HB3  H 31.146 -21.455 -10.358 1.00 . A A . 52 GLU HB3  1 1 
        2  2621 1 1 52 GLU HG2  H 29.663 -23.377 -10.061 1.00 . A A . 52 GLU HG2  1 1 
        2  2622 1 1 52 GLU HG3  H 29.950 -23.897 -11.731 1.00 . A A . 52 GLU HG3  1 1 
        2  2623 1 1 52 GLU N    N 30.091 -19.944 -12.344 1.00 . A A . 52 GLU N    1 1 
        2  2624 1 1 52 GLU O    O 27.647 -21.939 -10.693 1.00 . A A . 52 GLU O    1 1 
        2  2625 1 1 52 GLU OE1  O 31.901 -24.185  -9.197 1.00 . A A . 52 GLU OE1  1 1 
        2  2626 1 1 52 GLU OE2  O 32.245 -24.847 -11.285 1.00 . A A . 52 GLU OE2  1 1 
        2  2627 1 1 53 ALA C    C 26.036 -19.256  -9.942 1.00 . A A . 53 ALA C    1 1 
        2  2628 1 1 53 ALA CA   C 27.365 -19.581  -9.256 1.00 . A A . 53 ALA CA   1 1 
        2  2629 1 1 53 ALA CB   C 27.824 -18.422  -8.369 1.00 . A A . 53 ALA CB   1 1 
        2  2630 1 1 53 ALA H    H 29.101 -19.163 -10.408 1.00 . A A . 53 ALA H    1 1 
        2  2631 1 1 53 ALA HA   H 27.224 -20.459  -8.626 1.00 . A A . 53 ALA HA   1 1 
        2  2632 1 1 53 ALA HB1  H 28.761 -18.681  -7.877 1.00 . A A . 53 ALA HB1  1 1 
        2  2633 1 1 53 ALA HB2  H 27.975 -17.530  -8.977 1.00 . A A . 53 ALA HB2  1 1 
        2  2634 1 1 53 ALA HB3  H 27.062 -18.217  -7.617 1.00 . A A . 53 ALA HB3  1 1 
        2  2635 1 1 53 ALA N    N 28.403 -19.871 -10.228 1.00 . A A . 53 ALA N    1 1 
        2  2636 1 1 53 ALA O    O 24.976 -19.532  -9.382 1.00 . A A . 53 ALA O    1 1 
        2  2637 1 1 54 PHE C    C 24.339 -19.595 -12.623 1.00 . A A . 54 PHE C    1 1 
        2  2638 1 1 54 PHE CA   C 24.856 -18.366 -11.875 1.00 . A A . 54 PHE CA   1 1 
        2  2639 1 1 54 PHE CB   C 25.105 -17.217 -12.854 1.00 . A A . 54 PHE CB   1 1 
        2  2640 1 1 54 PHE CD1  C 24.046 -15.352 -11.514 1.00 . A A . 54 PHE CD1  1 1 
        2  2641 1 1 54 PHE CD2  C 26.320 -15.072 -12.304 1.00 . A A . 54 PHE CD2  1 1 
        2  2642 1 1 54 PHE CE1  C 24.091 -14.081 -10.924 1.00 . A A . 54 PHE CE1  1 1 
        2  2643 1 1 54 PHE CE2  C 26.362 -13.798 -11.722 1.00 . A A . 54 PHE CE2  1 1 
        2  2644 1 1 54 PHE CG   C 25.159 -15.851 -12.208 1.00 . A A . 54 PHE CG   1 1 
        2  2645 1 1 54 PHE CZ   C 25.248 -13.303 -11.033 1.00 . A A . 54 PHE CZ   1 1 
        2  2646 1 1 54 PHE H    H 26.963 -18.440 -11.563 1.00 . A A . 54 PHE H    1 1 
        2  2647 1 1 54 PHE HA   H 24.089 -18.055 -11.167 1.00 . A A . 54 PHE HA   1 1 
        2  2648 1 1 54 PHE HB2  H 26.033 -17.402 -13.395 1.00 . A A . 54 PHE HB2  1 1 
        2  2649 1 1 54 PHE HB3  H 24.291 -17.204 -13.580 1.00 . A A . 54 PHE HB3  1 1 
        2  2650 1 1 54 PHE HD1  H 23.145 -15.943 -11.434 1.00 . A A . 54 PHE HD1  1 1 
        2  2651 1 1 54 PHE HD2  H 27.182 -15.452 -12.833 1.00 . A A . 54 PHE HD2  1 1 
        2  2652 1 1 54 PHE HE1  H 23.240 -13.692 -10.385 1.00 . A A . 54 PHE HE1  1 1 
        2  2653 1 1 54 PHE HE2  H 27.255 -13.195 -11.796 1.00 . A A . 54 PHE HE2  1 1 
        2  2654 1 1 54 PHE HZ   H 25.272 -12.321 -10.582 1.00 . A A . 54 PHE HZ   1 1 
        2  2655 1 1 54 PHE N    N 26.075 -18.677 -11.145 1.00 . A A . 54 PHE N    1 1 
        2  2656 1 1 54 PHE O    O 23.130 -19.773 -12.736 1.00 . A A . 54 PHE O    1 1 
        2  2657 1 1 55 ILE C    C 24.237 -22.670 -12.831 1.00 . A A . 55 ILE C    1 1 
        2  2658 1 1 55 ILE CA   C 24.789 -21.653 -13.832 1.00 . A A . 55 ILE CA   1 1 
        2  2659 1 1 55 ILE CB   C 25.946 -22.204 -14.675 1.00 . A A . 55 ILE CB   1 1 
        2  2660 1 1 55 ILE CD1  C 25.898 -20.056 -16.074 1.00 . A A . 55 ILE CD1  1 1 
        2  2661 1 1 55 ILE CG1  C 25.939 -21.584 -16.081 1.00 . A A . 55 ILE CG1  1 1 
        2  2662 1 1 55 ILE CG2  C 25.835 -23.720 -14.851 1.00 . A A . 55 ILE CG2  1 1 
        2  2663 1 1 55 ILE H    H 26.218 -20.272 -13.050 1.00 . A A . 55 ILE H    1 1 
        2  2664 1 1 55 ILE HA   H 23.973 -21.397 -14.507 1.00 . A A . 55 ILE HA   1 1 
        2  2665 1 1 55 ILE HB   H 26.892 -21.980 -14.182 1.00 . A A . 55 ILE HB   1 1 
        2  2666 1 1 55 ILE HD11 H 26.748 -19.667 -15.514 1.00 . A A . 55 ILE HD11 1 1 
        2  2667 1 1 55 ILE HD12 H 25.950 -19.690 -17.100 1.00 . A A . 55 ILE HD12 1 1 
        2  2668 1 1 55 ILE HD13 H 24.968 -19.705 -15.627 1.00 . A A . 55 ILE HD13 1 1 
        2  2669 1 1 55 ILE HG12 H 26.835 -21.909 -16.610 1.00 . A A . 55 ILE HG12 1 1 
        2  2670 1 1 55 ILE HG13 H 25.065 -21.946 -16.623 1.00 . A A . 55 ILE HG13 1 1 
        2  2671 1 1 55 ILE HG21 H 24.877 -23.970 -15.307 1.00 . A A . 55 ILE HG21 1 1 
        2  2672 1 1 55 ILE HG22 H 26.641 -24.072 -15.495 1.00 . A A . 55 ILE HG22 1 1 
        2  2673 1 1 55 ILE HG23 H 25.917 -24.209 -13.880 1.00 . A A . 55 ILE HG23 1 1 
        2  2674 1 1 55 ILE N    N 25.227 -20.450 -13.134 1.00 . A A . 55 ILE N    1 1 
        2  2675 1 1 55 ILE O    O 23.372 -23.467 -13.192 1.00 . A A . 55 ILE O    1 1 
        2  2676 1 1 56 LYS C    C 22.821 -22.997 -10.095 1.00 . A A . 56 LYS C    1 1 
        2  2677 1 1 56 LYS CA   C 24.172 -23.529 -10.556 1.00 . A A . 56 LYS CA   1 1 
        2  2678 1 1 56 LYS CB   C 25.159 -23.619  -9.389 1.00 . A A . 56 LYS CB   1 1 
        2  2679 1 1 56 LYS CD   C 24.512 -26.025  -8.894 1.00 . A A . 56 LYS CD   1 1 
        2  2680 1 1 56 LYS CE   C 24.125 -27.020  -7.798 1.00 . A A . 56 LYS CE   1 1 
        2  2681 1 1 56 LYS CG   C 24.707 -24.619  -8.320 1.00 . A A . 56 LYS CG   1 1 
        2  2682 1 1 56 LYS H    H 25.467 -22.023 -11.340 1.00 . A A . 56 LYS H    1 1 
        2  2683 1 1 56 LYS HA   H 24.022 -24.520 -10.983 1.00 . A A . 56 LYS HA   1 1 
        2  2684 1 1 56 LYS HB2  H 26.131 -23.928  -9.771 1.00 . A A . 56 LYS HB2  1 1 
        2  2685 1 1 56 LYS HB3  H 25.258 -22.636  -8.928 1.00 . A A . 56 LYS HB3  1 1 
        2  2686 1 1 56 LYS HD2  H 23.711 -26.005  -9.633 1.00 . A A . 56 LYS HD2  1 1 
        2  2687 1 1 56 LYS HD3  H 25.433 -26.358  -9.373 1.00 . A A . 56 LYS HD3  1 1 
        2  2688 1 1 56 LYS HE2  H 23.194 -26.689  -7.335 1.00 . A A . 56 LYS HE2  1 1 
        2  2689 1 1 56 LYS HE3  H 23.953 -27.993  -8.260 1.00 . A A . 56 LYS HE3  1 1 
        2  2690 1 1 56 LYS HG2  H 25.475 -24.655  -7.547 1.00 . A A . 56 LYS HG2  1 1 
        2  2691 1 1 56 LYS HG3  H 23.775 -24.276  -7.872 1.00 . A A . 56 LYS HG3  1 1 
        2  2692 1 1 56 LYS HZ1  H 25.308 -26.242  -6.322 1.00 . A A . 56 LYS HZ1  1 1 
        2  2693 1 1 56 LYS HZ2  H 24.888 -27.800  -6.061 1.00 . A A . 56 LYS HZ2  1 1 
        2  2694 1 1 56 LYS HZ3  H 26.039 -27.441  -7.190 1.00 . A A . 56 LYS HZ3  1 1 
        2  2695 1 1 56 LYS N    N 24.717 -22.653 -11.583 1.00 . A A . 56 LYS N    1 1 
        2  2696 1 1 56 LYS NZ   N 25.173 -27.138  -6.768 1.00 . A A . 56 LYS NZ   1 1 
        2  2697 1 1 56 LYS O    O 21.941 -23.770  -9.724 1.00 . A A . 56 LYS O    1 1 
        2  2698 1 1 57 ALA C    C 20.368 -21.293 -10.880 1.00 . A A . 57 ALA C    1 1 
        2  2699 1 1 57 ALA CA   C 21.385 -21.063  -9.769 1.00 . A A . 57 ALA CA   1 1 
        2  2700 1 1 57 ALA CB   C 21.594 -19.569  -9.528 1.00 . A A . 57 ALA CB   1 1 
        2  2701 1 1 57 ALA H    H 23.415 -21.072 -10.397 1.00 . A A . 57 ALA H    1 1 
        2  2702 1 1 57 ALA HA   H 21.010 -21.519  -8.852 1.00 . A A . 57 ALA HA   1 1 
        2  2703 1 1 57 ALA HB1  H 21.982 -19.108 -10.436 1.00 . A A . 57 ALA HB1  1 1 
        2  2704 1 1 57 ALA HB2  H 20.642 -19.107  -9.264 1.00 . A A . 57 ALA HB2  1 1 
        2  2705 1 1 57 ALA HB3  H 22.305 -19.425  -8.714 1.00 . A A . 57 ALA HB3  1 1 
        2  2706 1 1 57 ALA N    N 22.650 -21.673 -10.121 1.00 . A A . 57 ALA N    1 1 
        2  2707 1 1 57 ALA O    O 19.182 -21.432 -10.601 1.00 . A A . 57 ALA O    1 1 
        2  2708 1 1 58 TYR C    C 19.193 -22.870 -13.201 1.00 . A A . 58 TYR C    1 1 
        2  2709 1 1 58 TYR CA   C 19.900 -21.520 -13.263 1.00 . A A . 58 TYR CA   1 1 
        2  2710 1 1 58 TYR CB   C 20.685 -21.412 -14.569 1.00 . A A . 58 TYR CB   1 1 
        2  2711 1 1 58 TYR CD1  C 18.886 -20.659 -16.171 1.00 . A A . 58 TYR CD1  1 1 
        2  2712 1 1 58 TYR CD2  C 19.948 -22.818 -16.527 1.00 . A A . 58 TYR CD2  1 1 
        2  2713 1 1 58 TYR CE1  C 18.070 -20.867 -17.294 1.00 . A A . 58 TYR CE1  1 1 
        2  2714 1 1 58 TYR CE2  C 19.142 -23.030 -17.654 1.00 . A A . 58 TYR CE2  1 1 
        2  2715 1 1 58 TYR CG   C 19.820 -21.633 -15.788 1.00 . A A . 58 TYR CG   1 1 
        2  2716 1 1 58 TYR CZ   C 18.198 -22.056 -18.041 1.00 . A A . 58 TYR CZ   1 1 
        2  2717 1 1 58 TYR H    H 21.796 -21.239 -12.336 1.00 . A A . 58 TYR H    1 1 
        2  2718 1 1 58 TYR HA   H 19.148 -20.731 -13.239 1.00 . A A . 58 TYR HA   1 1 
        2  2719 1 1 58 TYR HB2  H 21.143 -20.424 -14.627 1.00 . A A . 58 TYR HB2  1 1 
        2  2720 1 1 58 TYR HB3  H 21.487 -22.151 -14.569 1.00 . A A . 58 TYR HB3  1 1 
        2  2721 1 1 58 TYR HD1  H 18.790 -19.750 -15.596 1.00 . A A . 58 TYR HD1  1 1 
        2  2722 1 1 58 TYR HD2  H 20.663 -23.568 -16.223 1.00 . A A . 58 TYR HD2  1 1 
        2  2723 1 1 58 TYR HE1  H 17.350 -20.119 -17.590 1.00 . A A . 58 TYR HE1  1 1 
        2  2724 1 1 58 TYR HE2  H 19.236 -23.941 -18.227 1.00 . A A . 58 TYR HE2  1 1 
        2  2725 1 1 58 TYR HH   H 16.789 -21.557 -19.296 1.00 . A A . 58 TYR HH   1 1 
        2  2726 1 1 58 TYR N    N 20.810 -21.342 -12.142 1.00 . A A . 58 TYR N    1 1 
        2  2727 1 1 58 TYR O    O 18.004 -22.965 -13.496 1.00 . A A . 58 TYR O    1 1 
        2  2728 1 1 58 TYR OH   O 17.410 -22.271 -19.133 1.00 . A A . 58 TYR OH   1 1 
        2  2729 1 1 59 ARG C    C 18.697 -25.550 -11.410 1.00 . A A . 59 ARG C    1 1 
        2  2730 1 1 59 ARG CA   C 19.388 -25.271 -12.744 1.00 . A A . 59 ARG CA   1 1 
        2  2731 1 1 59 ARG CB   C 20.505 -26.281 -13.028 1.00 . A A . 59 ARG CB   1 1 
        2  2732 1 1 59 ARG CD   C 22.803 -27.061 -12.405 1.00 . A A . 59 ARG CD   1 1 
        2  2733 1 1 59 ARG CG   C 21.643 -26.154 -12.013 1.00 . A A . 59 ARG CG   1 1 
        2  2734 1 1 59 ARG CZ   C 23.115 -29.486 -12.819 1.00 . A A . 59 ARG CZ   1 1 
        2  2735 1 1 59 ARG H    H 20.900 -23.776 -12.579 1.00 . A A . 59 ARG H    1 1 
        2  2736 1 1 59 ARG HA   H 18.636 -25.385 -13.524 1.00 . A A . 59 ARG HA   1 1 
        2  2737 1 1 59 ARG HB2  H 20.092 -27.289 -12.991 1.00 . A A . 59 ARG HB2  1 1 
        2  2738 1 1 59 ARG HB3  H 20.899 -26.098 -14.028 1.00 . A A . 59 ARG HB3  1 1 
        2  2739 1 1 59 ARG HD2  H 23.068 -26.857 -13.442 1.00 . A A . 59 ARG HD2  1 1 
        2  2740 1 1 59 ARG HD3  H 23.659 -26.836 -11.769 1.00 . A A . 59 ARG HD3  1 1 
        2  2741 1 1 59 ARG HE   H 21.656 -28.701 -11.667 1.00 . A A . 59 ARG HE   1 1 
        2  2742 1 1 59 ARG HG2  H 21.999 -25.125 -11.990 1.00 . A A . 59 ARG HG2  1 1 
        2  2743 1 1 59 ARG HG3  H 21.293 -26.423 -11.016 1.00 . A A . 59 ARG HG3  1 1 
        2  2744 1 1 59 ARG HH11 H 24.476 -28.306 -13.757 1.00 . A A . 59 ARG HH11 1 1 
        2  2745 1 1 59 ARG HH12 H 24.674 -30.022 -14.018 1.00 . A A . 59 ARG HH12 1 1 
        2  2746 1 1 59 ARG HH21 H 21.932 -30.931 -12.016 1.00 . A A . 59 ARG HH21 1 1 
        2  2747 1 1 59 ARG HH22 H 23.217 -31.506 -13.049 1.00 . A A . 59 ARG HH22 1 1 
        2  2748 1 1 59 ARG N    N 19.929 -23.919 -12.817 1.00 . A A . 59 ARG N    1 1 
        2  2749 1 1 59 ARG NE   N 22.450 -28.478 -12.250 1.00 . A A . 59 ARG NE   1 1 
        2  2750 1 1 59 ARG NH1  N 24.173 -29.255 -13.593 1.00 . A A . 59 ARG NH1  1 1 
        2  2751 1 1 59 ARG NH2  N 22.723 -30.740 -12.614 1.00 . A A . 59 ARG NH2  1 1 
        2  2752 1 1 59 ARG O    O 18.034 -26.578 -11.276 1.00 . A A . 59 ARG O    1 1 
        2  2753 1 1 60 ALA C    C 17.072 -23.783  -8.922 1.00 . A A . 60 ALA C    1 1 
        2  2754 1 1 60 ALA CA   C 18.192 -24.810  -9.136 1.00 . A A . 60 ALA CA   1 1 
        2  2755 1 1 60 ALA CB   C 19.250 -24.711  -8.041 1.00 . A A . 60 ALA CB   1 1 
        2  2756 1 1 60 ALA H    H 19.425 -23.844 -10.579 1.00 . A A . 60 ALA H    1 1 
        2  2757 1 1 60 ALA HA   H 17.748 -25.804  -9.086 1.00 . A A . 60 ALA HA   1 1 
        2  2758 1 1 60 ALA HB1  H 19.696 -23.718  -8.048 1.00 . A A . 60 ALA HB1  1 1 
        2  2759 1 1 60 ALA HB2  H 18.784 -24.893  -7.072 1.00 . A A . 60 ALA HB2  1 1 
        2  2760 1 1 60 ALA HB3  H 20.024 -25.460  -8.213 1.00 . A A . 60 ALA HB3  1 1 
        2  2761 1 1 60 ALA N    N 18.840 -24.654 -10.432 1.00 . A A . 60 ALA N    1 1 
        2  2762 1 1 60 ALA O    O 16.340 -23.870  -7.937 1.00 . A A . 60 ALA O    1 1 
        2  2763 1 1 61 LEU C    C 14.528 -22.331 -10.028 1.00 . A A . 61 LEU C    1 1 
        2  2764 1 1 61 LEU CA   C 15.914 -21.771  -9.717 1.00 . A A . 61 LEU CA   1 1 
        2  2765 1 1 61 LEU CB   C 16.336 -20.602 -10.618 1.00 . A A . 61 LEU CB   1 1 
        2  2766 1 1 61 LEU CD1  C 16.133 -18.172 -10.994 1.00 . A A . 61 LEU CD1  1 1 
        2  2767 1 1 61 LEU CD2  C 14.332 -19.624 -11.814 1.00 . A A . 61 LEU CD2  1 1 
        2  2768 1 1 61 LEU CG   C 15.346 -19.440 -10.684 1.00 . A A . 61 LEU CG   1 1 
        2  2769 1 1 61 LEU H    H 17.551 -22.780 -10.625 1.00 . A A . 61 LEU H    1 1 
        2  2770 1 1 61 LEU HA   H 15.903 -21.417  -8.686 1.00 . A A . 61 LEU HA   1 1 
        2  2771 1 1 61 LEU HB2  H 17.267 -20.208 -10.212 1.00 . A A . 61 LEU HB2  1 1 
        2  2772 1 1 61 LEU HB3  H 16.539 -20.967 -11.624 1.00 . A A . 61 LEU HB3  1 1 
        2  2773 1 1 61 LEU HD11 H 15.459 -17.317 -11.038 1.00 . A A . 61 LEU HD11 1 1 
        2  2774 1 1 61 LEU HD12 H 16.872 -18.012 -10.210 1.00 . A A . 61 LEU HD12 1 1 
        2  2775 1 1 61 LEU HD13 H 16.638 -18.280 -11.955 1.00 . A A . 61 LEU HD13 1 1 
        2  2776 1 1 61 LEU HD21 H 13.727 -20.516 -11.651 1.00 . A A . 61 LEU HD21 1 1 
        2  2777 1 1 61 LEU HD22 H 13.675 -18.754 -11.852 1.00 . A A . 61 LEU HD22 1 1 
        2  2778 1 1 61 LEU HD23 H 14.860 -19.724 -12.761 1.00 . A A . 61 LEU HD23 1 1 
        2  2779 1 1 61 LEU HG   H 14.838 -19.326  -9.727 1.00 . A A . 61 LEU HG   1 1 
        2  2780 1 1 61 LEU N    N 16.930 -22.813  -9.830 1.00 . A A . 61 LEU N    1 1 
        2  2781 1 1 61 LEU O    O 13.520 -21.744  -9.641 1.00 . A A . 61 LEU O    1 1 
        2  2782 1 1 62 ASP C    C 12.687 -24.814  -9.697 1.00 . A A . 62 ASP C    1 1 
        2  2783 1 1 62 ASP CA   C 13.206 -24.157 -10.982 1.00 . A A . 62 ASP CA   1 1 
        2  2784 1 1 62 ASP CB   C 13.431 -25.186 -12.093 1.00 . A A . 62 ASP CB   1 1 
        2  2785 1 1 62 ASP CG   C 12.125 -25.859 -12.523 1.00 . A A . 62 ASP CG   1 1 
        2  2786 1 1 62 ASP H    H 15.313 -23.884 -11.077 1.00 . A A . 62 ASP H    1 1 
        2  2787 1 1 62 ASP HA   H 12.470 -23.426 -11.316 1.00 . A A . 62 ASP HA   1 1 
        2  2788 1 1 62 ASP HB2  H 13.872 -24.686 -12.957 1.00 . A A . 62 ASP HB2  1 1 
        2  2789 1 1 62 ASP HB3  H 14.130 -25.942 -11.734 1.00 . A A . 62 ASP HB3  1 1 
        2  2790 1 1 62 ASP N    N 14.463 -23.470 -10.723 1.00 . A A . 62 ASP N    1 1 
        2  2791 1 1 62 ASP O    O 11.564 -25.313  -9.663 1.00 . A A . 62 ASP O    1 1 
        2  2792 1 1 62 ASP OD1  O 11.222 -25.121 -12.977 1.00 . A A . 62 ASP OD1  1 1 
        2  2793 1 1 62 ASP OD2  O 12.042 -27.101 -12.395 1.00 . A A . 62 ASP OD2  1 1 
        2  2794 1 1 63 SER C    C 13.113 -24.255  -6.278 1.00 . A A . 63 SER C    1 1 
        2  2795 1 1 63 SER CA   C 13.162 -25.357  -7.337 1.00 . A A . 63 SER CA   1 1 
        2  2796 1 1 63 SER CB   C 14.162 -26.447  -6.950 1.00 . A A . 63 SER CB   1 1 
        2  2797 1 1 63 SER H    H 14.433 -24.416  -8.742 1.00 . A A . 63 SER H    1 1 
        2  2798 1 1 63 SER HA   H 12.172 -25.810  -7.396 1.00 . A A . 63 SER HA   1 1 
        2  2799 1 1 63 SER HB2  H 15.159 -26.013  -6.878 1.00 . A A . 63 SER HB2  1 1 
        2  2800 1 1 63 SER HB3  H 13.883 -26.863  -5.982 1.00 . A A . 63 SER HB3  1 1 
        2  2801 1 1 63 SER HG   H 14.820 -28.132  -7.666 1.00 . A A . 63 SER HG   1 1 
        2  2802 1 1 63 SER N    N 13.510 -24.814  -8.642 1.00 . A A . 63 SER N    1 1 
        2  2803 1 1 63 SER O    O 12.945 -24.543  -5.096 1.00 . A A . 63 SER O    1 1 
        2  2804 1 1 63 SER OG   O 14.165 -27.475  -7.918 1.00 . A A . 63 SER OG   1 1 
        2  2805 1 1 64 PHE C    C 11.789 -21.714  -5.234 1.00 . A A . 64 PHE C    1 1 
        2  2806 1 1 64 PHE CA   C 13.207 -21.861  -5.777 1.00 . A A . 64 PHE CA   1 1 
        2  2807 1 1 64 PHE CB   C 13.662 -20.602  -6.516 1.00 . A A . 64 PHE CB   1 1 
        2  2808 1 1 64 PHE CD1  C 14.484 -19.284  -4.528 1.00 . A A . 64 PHE CD1  1 1 
        2  2809 1 1 64 PHE CD2  C 12.867 -18.258  -6.022 1.00 . A A . 64 PHE CD2  1 1 
        2  2810 1 1 64 PHE CE1  C 14.500 -18.120  -3.748 1.00 . A A . 64 PHE CE1  1 1 
        2  2811 1 1 64 PHE CE2  C 12.887 -17.091  -5.247 1.00 . A A . 64 PHE CE2  1 1 
        2  2812 1 1 64 PHE CG   C 13.672 -19.350  -5.668 1.00 . A A . 64 PHE CG   1 1 
        2  2813 1 1 64 PHE CZ   C 13.705 -17.022  -4.111 1.00 . A A . 64 PHE CZ   1 1 
        2  2814 1 1 64 PHE H    H 13.407 -22.803  -7.673 1.00 . A A . 64 PHE H    1 1 
        2  2815 1 1 64 PHE HA   H 13.891 -22.042  -4.949 1.00 . A A . 64 PHE HA   1 1 
        2  2816 1 1 64 PHE HB2  H 14.672 -20.762  -6.894 1.00 . A A . 64 PHE HB2  1 1 
        2  2817 1 1 64 PHE HB3  H 13.000 -20.444  -7.368 1.00 . A A . 64 PHE HB3  1 1 
        2  2818 1 1 64 PHE HD1  H 15.101 -20.128  -4.258 1.00 . A A . 64 PHE HD1  1 1 
        2  2819 1 1 64 PHE HD2  H 12.233 -18.313  -6.894 1.00 . A A . 64 PHE HD2  1 1 
        2  2820 1 1 64 PHE HE1  H 15.119 -18.073  -2.864 1.00 . A A . 64 PHE HE1  1 1 
        2  2821 1 1 64 PHE HE2  H 12.273 -16.247  -5.521 1.00 . A A . 64 PHE HE2  1 1 
        2  2822 1 1 64 PHE HZ   H 13.722 -16.122  -3.515 1.00 . A A . 64 PHE HZ   1 1 
        2  2823 1 1 64 PHE N    N 13.259 -22.990  -6.692 1.00 . A A . 64 PHE N    1 1 
        2  2824 1 1 64 PHE O    O 10.825 -21.724  -6.001 1.00 . A A . 64 PHE O    1 1 
        2  2825 1 1 65 ARG C    C  9.931 -20.095  -2.925 1.00 . A A . 65 ARG C    1 1 
        2  2826 1 1 65 ARG CA   C 10.360 -21.521  -3.250 1.00 . A A . 65 ARG CA   1 1 
        2  2827 1 1 65 ARG CB   C 10.394 -22.376  -1.986 1.00 . A A . 65 ARG CB   1 1 
        2  2828 1 1 65 ARG CD   C 10.606 -24.696  -1.048 1.00 . A A . 65 ARG CD   1 1 
        2  2829 1 1 65 ARG CG   C 10.667 -23.845  -2.315 1.00 . A A . 65 ARG CG   1 1 
        2  2830 1 1 65 ARG CZ   C 12.834 -24.834   0.033 1.00 . A A . 65 ARG CZ   1 1 
        2  2831 1 1 65 ARG H    H 12.490 -21.532  -3.332 1.00 . A A . 65 ARG H    1 1 
        2  2832 1 1 65 ARG HA   H  9.613 -21.946  -3.921 1.00 . A A . 65 ARG HA   1 1 
        2  2833 1 1 65 ARG HB2  H 11.170 -21.996  -1.321 1.00 . A A . 65 ARG HB2  1 1 
        2  2834 1 1 65 ARG HB3  H  9.432 -22.303  -1.479 1.00 . A A . 65 ARG HB3  1 1 
        2  2835 1 1 65 ARG HD2  H  9.620 -24.584  -0.598 1.00 . A A . 65 ARG HD2  1 1 
        2  2836 1 1 65 ARG HD3  H 10.747 -25.743  -1.314 1.00 . A A . 65 ARG HD3  1 1 
        2  2837 1 1 65 ARG HE   H 11.386 -23.522   0.544 1.00 . A A . 65 ARG HE   1 1 
        2  2838 1 1 65 ARG HG2  H  9.916 -24.201  -3.021 1.00 . A A . 65 ARG HG2  1 1 
        2  2839 1 1 65 ARG HG3  H 11.655 -23.942  -2.767 1.00 . A A . 65 ARG HG3  1 1 
        2  2840 1 1 65 ARG HH11 H 12.575 -26.195  -1.453 1.00 . A A . 65 ARG HH11 1 1 
        2  2841 1 1 65 ARG HH12 H 14.141 -26.217  -0.671 1.00 . A A . 65 ARG HH12 1 1 
        2  2842 1 1 65 ARG HH21 H 13.410 -23.629   1.566 1.00 . A A . 65 ARG HH21 1 1 
        2  2843 1 1 65 ARG HH22 H 14.600 -24.799   1.027 1.00 . A A . 65 ARG HH22 1 1 
        2  2844 1 1 65 ARG N    N 11.662 -21.578  -3.909 1.00 . A A . 65 ARG N    1 1 
        2  2845 1 1 65 ARG NE   N 11.622 -24.281  -0.078 1.00 . A A . 65 ARG NE   1 1 
        2  2846 1 1 65 ARG NH1  N 13.212 -25.829  -0.761 1.00 . A A . 65 ARG NH1  1 1 
        2  2847 1 1 65 ARG NH2  N 13.683 -24.383   0.952 1.00 . A A . 65 ARG NH2  1 1 
        2  2848 1 1 65 ARG O    O  8.749 -19.861  -2.669 1.00 . A A . 65 ARG O    1 1 
        2  2849 1 1 66 GLY C    C 10.348 -17.539  -1.127 1.00 . A A . 66 GLY C    1 1 
        2  2850 1 1 66 GLY CA   C 10.525 -17.759  -2.629 1.00 . A A . 66 GLY CA   1 1 
        2  2851 1 1 66 GLY H    H 11.828 -19.374  -3.115 1.00 . A A . 66 GLY H    1 1 
        2  2852 1 1 66 GLY HA2  H 11.326 -17.110  -2.985 1.00 . A A . 66 GLY HA2  1 1 
        2  2853 1 1 66 GLY HA3  H  9.599 -17.492  -3.140 1.00 . A A . 66 GLY HA3  1 1 
        2  2854 1 1 66 GLY N    N 10.863 -19.141  -2.925 1.00 . A A . 66 GLY N    1 1 
        2  2855 1 1 66 GLY O    O  9.676 -16.598  -0.713 1.00 . A A . 66 GLY O    1 1 
        2  2856 1 1 67 ASP C    C 11.651 -17.085   1.639 1.00 . A A . 67 ASP C    1 1 
        2  2857 1 1 67 ASP CA   C 10.887 -18.316   1.143 1.00 . A A . 67 ASP CA   1 1 
        2  2858 1 1 67 ASP CB   C 11.468 -19.600   1.743 1.00 . A A . 67 ASP CB   1 1 
        2  2859 1 1 67 ASP CG   C 10.551 -20.807   1.552 1.00 . A A . 67 ASP CG   1 1 
        2  2860 1 1 67 ASP H    H 11.488 -19.168  -0.707 1.00 . A A . 67 ASP H    1 1 
        2  2861 1 1 67 ASP HA   H  9.846 -18.213   1.452 1.00 . A A . 67 ASP HA   1 1 
        2  2862 1 1 67 ASP HB2  H 12.428 -19.799   1.267 1.00 . A A . 67 ASP HB2  1 1 
        2  2863 1 1 67 ASP HB3  H 11.636 -19.457   2.811 1.00 . A A . 67 ASP HB3  1 1 
        2  2864 1 1 67 ASP N    N 10.950 -18.411  -0.310 1.00 . A A . 67 ASP N    1 1 
        2  2865 1 1 67 ASP O    O 11.570 -16.736   2.815 1.00 . A A . 67 ASP O    1 1 
        2  2866 1 1 67 ASP OD1  O  9.316 -20.620   1.620 1.00 . A A . 67 ASP OD1  1 1 
        2  2867 1 1 67 ASP OD2  O 11.100 -21.911   1.342 1.00 . A A . 67 ASP OD2  1 1 
        2  2868 1 1 68 SER C    C 13.329 -14.448  -0.295 1.00 . A A . 68 SER C    1 1 
        2  2869 1 1 68 SER CA   C 13.105 -15.193   1.018 1.00 . A A . 68 SER CA   1 1 
        2  2870 1 1 68 SER CB   C 14.438 -15.519   1.701 1.00 . A A . 68 SER CB   1 1 
        2  2871 1 1 68 SER H    H 12.459 -16.791  -0.198 1.00 . A A . 68 SER H    1 1 
        2  2872 1 1 68 SER HA   H 12.511 -14.565   1.682 1.00 . A A . 68 SER HA   1 1 
        2  2873 1 1 68 SER HB2  H 14.239 -16.000   2.658 1.00 . A A . 68 SER HB2  1 1 
        2  2874 1 1 68 SER HB3  H 15.016 -16.198   1.074 1.00 . A A . 68 SER HB3  1 1 
        2  2875 1 1 68 SER HG   H 14.594 -13.693   2.316 1.00 . A A . 68 SER HG   1 1 
        2  2876 1 1 68 SER N    N 12.391 -16.427   0.741 1.00 . A A . 68 SER N    1 1 
        2  2877 1 1 68 SER O    O 13.033 -14.976  -1.367 1.00 . A A . 68 SER O    1 1 
        2  2878 1 1 68 SER OG   O 15.179 -14.343   1.921 1.00 . A A . 68 SER OG   1 1 
        2  2879 1 1 69 ALA C    C 15.197 -13.217  -2.243 1.00 . A A . 69 ALA C    1 1 
        2  2880 1 1 69 ALA CA   C 14.195 -12.440  -1.391 1.00 . A A . 69 ALA CA   1 1 
        2  2881 1 1 69 ALA CB   C 14.772 -11.095  -0.956 1.00 . A A . 69 ALA CB   1 1 
        2  2882 1 1 69 ALA H    H 14.024 -12.822   0.694 1.00 . A A . 69 ALA H    1 1 
        2  2883 1 1 69 ALA HA   H 13.297 -12.262  -1.981 1.00 . A A . 69 ALA HA   1 1 
        2  2884 1 1 69 ALA HB1  H 15.031 -10.508  -1.838 1.00 . A A . 69 ALA HB1  1 1 
        2  2885 1 1 69 ALA HB2  H 14.036 -10.553  -0.362 1.00 . A A . 69 ALA HB2  1 1 
        2  2886 1 1 69 ALA HB3  H 15.672 -11.258  -0.363 1.00 . A A . 69 ALA HB3  1 1 
        2  2887 1 1 69 ALA N    N 13.850 -13.220  -0.216 1.00 . A A . 69 ALA N    1 1 
        2  2888 1 1 69 ALA O    O 15.937 -14.062  -1.737 1.00 . A A . 69 ALA O    1 1 
        2  2889 1 1 70 PHE C    C 17.529 -13.665  -4.133 1.00 . A A . 70 PHE C    1 1 
        2  2890 1 1 70 PHE CA   C 16.037 -13.740  -4.457 1.00 . A A . 70 PHE CA   1 1 
        2  2891 1 1 70 PHE CB   C 15.793 -13.288  -5.893 1.00 . A A . 70 PHE CB   1 1 
        2  2892 1 1 70 PHE CD1  C 16.281 -15.480  -7.038 1.00 . A A . 70 PHE CD1  1 1 
        2  2893 1 1 70 PHE CD2  C 17.596 -13.533  -7.643 1.00 . A A . 70 PHE CD2  1 1 
        2  2894 1 1 70 PHE CE1  C 17.011 -16.259  -7.940 1.00 . A A . 70 PHE CE1  1 1 
        2  2895 1 1 70 PHE CE2  C 18.332 -14.314  -8.546 1.00 . A A . 70 PHE CE2  1 1 
        2  2896 1 1 70 PHE CG   C 16.573 -14.117  -6.886 1.00 . A A . 70 PHE CG   1 1 
        2  2897 1 1 70 PHE CZ   C 18.045 -15.677  -8.690 1.00 . A A . 70 PHE CZ   1 1 
        2  2898 1 1 70 PHE H    H 14.682 -12.182  -3.926 1.00 . A A . 70 PHE H    1 1 
        2  2899 1 1 70 PHE HA   H 15.723 -14.780  -4.362 1.00 . A A . 70 PHE HA   1 1 
        2  2900 1 1 70 PHE HB2  H 14.731 -13.361  -6.126 1.00 . A A . 70 PHE HB2  1 1 
        2  2901 1 1 70 PHE HB3  H 16.096 -12.246  -5.990 1.00 . A A . 70 PHE HB3  1 1 
        2  2902 1 1 70 PHE HD1  H 15.490 -15.929  -6.457 1.00 . A A . 70 PHE HD1  1 1 
        2  2903 1 1 70 PHE HD2  H 17.819 -12.483  -7.526 1.00 . A A . 70 PHE HD2  1 1 
        2  2904 1 1 70 PHE HE1  H 16.781 -17.308  -8.060 1.00 . A A . 70 PHE HE1  1 1 
        2  2905 1 1 70 PHE HE2  H 19.123 -13.862  -9.126 1.00 . A A . 70 PHE HE2  1 1 
        2  2906 1 1 70 PHE HZ   H 18.619 -16.277  -9.381 1.00 . A A . 70 PHE HZ   1 1 
        2  2907 1 1 70 PHE N    N 15.234 -12.940  -3.550 1.00 . A A . 70 PHE N    1 1 
        2  2908 1 1 70 PHE O    O 18.236 -14.657  -4.307 1.00 . A A . 70 PHE O    1 1 
        2  2909 1 1 71 TYR C    C 19.869 -13.120  -2.141 1.00 . A A . 71 TYR C    1 1 
        2  2910 1 1 71 TYR CA   C 19.451 -12.392  -3.415 1.00 . A A . 71 TYR CA   1 1 
        2  2911 1 1 71 TYR CB   C 19.876 -10.927  -3.362 1.00 . A A . 71 TYR CB   1 1 
        2  2912 1 1 71 TYR CD1  C 22.022 -10.960  -4.669 1.00 . A A . 71 TYR CD1  1 1 
        2  2913 1 1 71 TYR CD2  C 22.136 -10.479  -2.292 1.00 . A A . 71 TYR CD2  1 1 
        2  2914 1 1 71 TYR CE1  C 23.417 -10.859  -4.765 1.00 . A A . 71 TYR CE1  1 1 
        2  2915 1 1 71 TYR CE2  C 23.529 -10.350  -2.384 1.00 . A A . 71 TYR CE2  1 1 
        2  2916 1 1 71 TYR CG   C 21.382 -10.780  -3.437 1.00 . A A . 71 TYR CG   1 1 
        2  2917 1 1 71 TYR CZ   C 24.175 -10.565  -3.617 1.00 . A A . 71 TYR CZ   1 1 
        2  2918 1 1 71 TYR H    H 17.420 -11.727  -3.490 1.00 . A A . 71 TYR H    1 1 
        2  2919 1 1 71 TYR HA   H 19.971 -12.859  -4.252 1.00 . A A . 71 TYR HA   1 1 
        2  2920 1 1 71 TYR HB2  H 19.431 -10.399  -4.205 1.00 . A A . 71 TYR HB2  1 1 
        2  2921 1 1 71 TYR HB3  H 19.513 -10.473  -2.440 1.00 . A A . 71 TYR HB3  1 1 
        2  2922 1 1 71 TYR HD1  H 21.437 -11.184  -5.549 1.00 . A A . 71 TYR HD1  1 1 
        2  2923 1 1 71 TYR HD2  H 21.656 -10.352  -1.333 1.00 . A A . 71 TYR HD2  1 1 
        2  2924 1 1 71 TYR HE1  H 23.916 -11.000  -5.713 1.00 . A A . 71 TYR HE1  1 1 
        2  2925 1 1 71 TYR HE2  H 24.106 -10.089  -1.508 1.00 . A A . 71 TYR HE2  1 1 
        2  2926 1 1 71 TYR HH   H 25.954 -10.283  -2.871 1.00 . A A . 71 TYR HH   1 1 
        2  2927 1 1 71 TYR N    N 18.025 -12.518  -3.664 1.00 . A A . 71 TYR N    1 1 
        2  2928 1 1 71 TYR O    O 21.045 -13.425  -1.971 1.00 . A A . 71 TYR O    1 1 
        2  2929 1 1 71 TYR OH   O 25.533 -10.489  -3.709 1.00 . A A . 71 TYR OH   1 1 
        2  2930 1 1 72 THR C    C 19.625 -15.566  -0.377 1.00 . A A . 72 THR C    1 1 
        2  2931 1 1 72 THR CA   C 19.264 -14.130  -0.022 1.00 . A A . 72 THR CA   1 1 
        2  2932 1 1 72 THR CB   C 18.069 -14.105   0.933 1.00 . A A . 72 THR CB   1 1 
        2  2933 1 1 72 THR CG2  C 18.481 -14.618   2.310 1.00 . A A . 72 THR CG2  1 1 
        2  2934 1 1 72 THR H    H 17.969 -13.134  -1.391 1.00 . A A . 72 THR H    1 1 
        2  2935 1 1 72 THR HA   H 20.122 -13.650   0.449 1.00 . A A . 72 THR HA   1 1 
        2  2936 1 1 72 THR HB   H 17.278 -14.740   0.535 1.00 . A A . 72 THR HB   1 1 
        2  2937 1 1 72 THR HG1  H 16.749 -12.839   1.553 1.00 . A A . 72 THR HG1  1 1 
        2  2938 1 1 72 THR HG21 H 17.604 -14.671   2.954 1.00 . A A . 72 THR HG21 1 1 
        2  2939 1 1 72 THR HG22 H 18.908 -15.618   2.226 1.00 . A A . 72 THR HG22 1 1 
        2  2940 1 1 72 THR HG23 H 19.215 -13.944   2.750 1.00 . A A . 72 THR HG23 1 1 
        2  2941 1 1 72 THR N    N 18.929 -13.408  -1.240 1.00 . A A . 72 THR N    1 1 
        2  2942 1 1 72 THR O    O 20.490 -16.173   0.249 1.00 . A A . 72 THR O    1 1 
        2  2943 1 1 72 THR OG1  O 17.578 -12.789   1.071 1.00 . A A . 72 THR OG1  1 1 
        2  2944 1 1 73 TRP C    C 20.388 -17.457  -2.853 1.00 . A A . 73 TRP C    1 1 
        2  2945 1 1 73 TRP CA   C 19.197 -17.445  -1.893 1.00 . A A . 73 TRP CA   1 1 
        2  2946 1 1 73 TRP CB   C 17.917 -17.923  -2.577 1.00 . A A . 73 TRP CB   1 1 
        2  2947 1 1 73 TRP CD1  C 17.907 -20.455  -2.539 1.00 . A A . 73 TRP CD1  1 1 
        2  2948 1 1 73 TRP CD2  C 18.099 -19.623  -4.611 1.00 . A A . 73 TRP CD2  1 1 
        2  2949 1 1 73 TRP CE2  C 18.074 -21.039  -4.739 1.00 . A A . 73 TRP CE2  1 1 
        2  2950 1 1 73 TRP CE3  C 18.235 -18.876  -5.798 1.00 . A A . 73 TRP CE3  1 1 
        2  2951 1 1 73 TRP CG   C 17.973 -19.279  -3.199 1.00 . A A . 73 TRP CG   1 1 
        2  2952 1 1 73 TRP CH2  C 18.304 -20.910  -7.138 1.00 . A A . 73 TRP CH2  1 1 
        2  2953 1 1 73 TRP CZ2  C 18.168 -21.682  -5.978 1.00 . A A . 73 TRP CZ2  1 1 
        2  2954 1 1 73 TRP CZ3  C 18.338 -19.511  -7.046 1.00 . A A . 73 TRP CZ3  1 1 
        2  2955 1 1 73 TRP H    H 18.234 -15.561  -1.857 1.00 . A A . 73 TRP H    1 1 
        2  2956 1 1 73 TRP HA   H 19.422 -18.105  -1.055 1.00 . A A . 73 TRP HA   1 1 
        2  2957 1 1 73 TRP HB2  H 17.116 -17.922  -1.838 1.00 . A A . 73 TRP HB2  1 1 
        2  2958 1 1 73 TRP HB3  H 17.654 -17.208  -3.357 1.00 . A A . 73 TRP HB3  1 1 
        2  2959 1 1 73 TRP HD1  H 17.828 -20.553  -1.466 1.00 . A A . 73 TRP HD1  1 1 
        2  2960 1 1 73 TRP HE1  H 17.912 -22.466  -3.158 1.00 . A A . 73 TRP HE1  1 1 
        2  2961 1 1 73 TRP HE3  H 18.261 -17.798  -5.743 1.00 . A A . 73 TRP HE3  1 1 
        2  2962 1 1 73 TRP HH2  H 18.384 -21.385  -8.104 1.00 . A A . 73 TRP HH2  1 1 
        2  2963 1 1 73 TRP HZ2  H 18.137 -22.760  -6.034 1.00 . A A . 73 TRP HZ2  1 1 
        2  2964 1 1 73 TRP HZ3  H 18.449 -18.920  -7.943 1.00 . A A . 73 TRP HZ3  1 1 
        2  2965 1 1 73 TRP N    N 18.950 -16.104  -1.397 1.00 . A A . 73 TRP N    1 1 
        2  2966 1 1 73 TRP NE1  N 17.957 -21.497  -3.441 1.00 . A A . 73 TRP NE1  1 1 
        2  2967 1 1 73 TRP O    O 21.086 -18.464  -2.961 1.00 . A A . 73 TRP O    1 1 
        2  2968 1 1 74 LEU C    C 23.050 -16.085  -3.686 1.00 . A A . 74 LEU C    1 1 
        2  2969 1 1 74 LEU CA   C 21.748 -16.230  -4.475 1.00 . A A . 74 LEU CA   1 1 
        2  2970 1 1 74 LEU CB   C 21.502 -15.017  -5.381 1.00 . A A . 74 LEU CB   1 1 
        2  2971 1 1 74 LEU CD1  C 21.833 -13.865  -7.550 1.00 . A A . 74 LEU CD1  1 1 
        2  2972 1 1 74 LEU CD2  C 23.600 -15.430  -6.782 1.00 . A A . 74 LEU CD2  1 1 
        2  2973 1 1 74 LEU CG   C 22.099 -15.160  -6.786 1.00 . A A . 74 LEU CG   1 1 
        2  2974 1 1 74 LEU H    H 20.022 -15.544  -3.441 1.00 . A A . 74 LEU H    1 1 
        2  2975 1 1 74 LEU HA   H 21.794 -17.129  -5.089 1.00 . A A . 74 LEU HA   1 1 
        2  2976 1 1 74 LEU HB2  H 20.425 -14.890  -5.498 1.00 . A A . 74 LEU HB2  1 1 
        2  2977 1 1 74 LEU HB3  H 21.906 -14.124  -4.904 1.00 . A A . 74 LEU HB3  1 1 
        2  2978 1 1 74 LEU HD11 H 20.766 -13.640  -7.532 1.00 . A A . 74 LEU HD11 1 1 
        2  2979 1 1 74 LEU HD12 H 22.380 -13.046  -7.084 1.00 . A A . 74 LEU HD12 1 1 
        2  2980 1 1 74 LEU HD13 H 22.164 -13.981  -8.582 1.00 . A A . 74 LEU HD13 1 1 
        2  2981 1 1 74 LEU HD21 H 24.108 -14.678  -6.178 1.00 . A A . 74 LEU HD21 1 1 
        2  2982 1 1 74 LEU HD22 H 23.793 -16.424  -6.378 1.00 . A A . 74 LEU HD22 1 1 
        2  2983 1 1 74 LEU HD23 H 23.980 -15.397  -7.803 1.00 . A A . 74 LEU HD23 1 1 
        2  2984 1 1 74 LEU HG   H 21.597 -15.981  -7.300 1.00 . A A . 74 LEU HG   1 1 
        2  2985 1 1 74 LEU N    N 20.630 -16.343  -3.549 1.00 . A A . 74 LEU N    1 1 
        2  2986 1 1 74 LEU O    O 24.070 -16.668  -4.047 1.00 . A A . 74 LEU O    1 1 
        2  2987 1 1 75 TYR C    C 24.577 -16.432  -1.113 1.00 . A A . 75 TYR C    1 1 
        2  2988 1 1 75 TYR CA   C 24.166 -15.103  -1.733 1.00 . A A . 75 TYR CA   1 1 
        2  2989 1 1 75 TYR CB   C 23.762 -14.105  -0.646 1.00 . A A . 75 TYR CB   1 1 
        2  2990 1 1 75 TYR CD1  C 25.434 -14.546   1.214 1.00 . A A . 75 TYR CD1  1 1 
        2  2991 1 1 75 TYR CD2  C 25.315 -12.331   0.227 1.00 . A A . 75 TYR CD2  1 1 
        2  2992 1 1 75 TYR CE1  C 26.452 -14.109   2.074 1.00 . A A . 75 TYR CE1  1 1 
        2  2993 1 1 75 TYR CE2  C 26.321 -11.879   1.089 1.00 . A A . 75 TYR CE2  1 1 
        2  2994 1 1 75 TYR CG   C 24.866 -13.658   0.287 1.00 . A A . 75 TYR CG   1 1 
        2  2995 1 1 75 TYR CZ   C 26.897 -12.772   2.020 1.00 . A A . 75 TYR CZ   1 1 
        2  2996 1 1 75 TYR H    H 22.158 -14.831  -2.363 1.00 . A A . 75 TYR H    1 1 
        2  2997 1 1 75 TYR HA   H 24.994 -14.696  -2.313 1.00 . A A . 75 TYR HA   1 1 
        2  2998 1 1 75 TYR HB2  H 23.360 -13.218  -1.135 1.00 . A A . 75 TYR HB2  1 1 
        2  2999 1 1 75 TYR HB3  H 22.963 -14.544  -0.049 1.00 . A A . 75 TYR HB3  1 1 
        2  3000 1 1 75 TYR HD1  H 25.088 -15.567   1.268 1.00 . A A . 75 TYR HD1  1 1 
        2  3001 1 1 75 TYR HD2  H 24.884 -11.653  -0.496 1.00 . A A . 75 TYR HD2  1 1 
        2  3002 1 1 75 TYR HE1  H 26.889 -14.797   2.782 1.00 . A A . 75 TYR HE1  1 1 
        2  3003 1 1 75 TYR HE2  H 26.648 -10.852   1.046 1.00 . A A . 75 TYR HE2  1 1 
        2  3004 1 1 75 TYR HH   H 28.193 -13.025   3.456 1.00 . A A . 75 TYR HH   1 1 
        2  3005 1 1 75 TYR N    N 23.016 -15.308  -2.600 1.00 . A A . 75 TYR N    1 1 
        2  3006 1 1 75 TYR O    O 25.766 -16.701  -0.954 1.00 . A A . 75 TYR O    1 1 
        2  3007 1 1 75 TYR OH   O 27.876 -12.340   2.863 1.00 . A A . 75 TYR OH   1 1 
        2  3008 1 1 76 ARG C    C 24.468 -19.533  -1.076 1.00 . A A . 76 ARG C    1 1 
        2  3009 1 1 76 ARG CA   C 23.800 -18.548  -0.123 1.00 . A A . 76 ARG CA   1 1 
        2  3010 1 1 76 ARG CB   C 22.432 -19.060   0.336 1.00 . A A . 76 ARG CB   1 1 
        2  3011 1 1 76 ARG CD   C 23.287 -20.151   2.447 1.00 . A A . 76 ARG CD   1 1 
        2  3012 1 1 76 ARG CG   C 22.502 -20.348   1.151 1.00 . A A . 76 ARG CG   1 1 
        2  3013 1 1 76 ARG CZ   C 23.954 -21.932   4.057 1.00 . A A . 76 ARG CZ   1 1 
        2  3014 1 1 76 ARG H    H 22.633 -16.981  -0.946 1.00 . A A . 76 ARG H    1 1 
        2  3015 1 1 76 ARG HA   H 24.447 -18.408   0.743 1.00 . A A . 76 ARG HA   1 1 
        2  3016 1 1 76 ARG HB2  H 21.961 -18.292   0.950 1.00 . A A . 76 ARG HB2  1 1 
        2  3017 1 1 76 ARG HB3  H 21.805 -19.229  -0.540 1.00 . A A . 76 ARG HB3  1 1 
        2  3018 1 1 76 ARG HD2  H 24.353 -20.089   2.221 1.00 . A A . 76 ARG HD2  1 1 
        2  3019 1 1 76 ARG HD3  H 22.971 -19.220   2.916 1.00 . A A . 76 ARG HD3  1 1 
        2  3020 1 1 76 ARG HE   H 22.058 -21.519   3.507 1.00 . A A . 76 ARG HE   1 1 
        2  3021 1 1 76 ARG HG2  H 21.479 -20.629   1.403 1.00 . A A . 76 ARG HG2  1 1 
        2  3022 1 1 76 ARG HG3  H 22.949 -21.149   0.560 1.00 . A A . 76 ARG HG3  1 1 
        2  3023 1 1 76 ARG HH11 H 25.538 -20.896   3.312 1.00 . A A . 76 ARG HH11 1 1 
        2  3024 1 1 76 ARG HH12 H 25.933 -22.153   4.462 1.00 . A A . 76 ARG HH12 1 1 
        2  3025 1 1 76 ARG HH21 H 22.611 -23.144   4.981 1.00 . A A . 76 ARG HH21 1 1 
        2  3026 1 1 76 ARG HH22 H 24.286 -23.434   5.387 1.00 . A A . 76 ARG HH22 1 1 
        2  3027 1 1 76 ARG N    N 23.586 -17.263  -0.766 1.00 . A A . 76 ARG N    1 1 
        2  3028 1 1 76 ARG NE   N 23.024 -21.256   3.376 1.00 . A A . 76 ARG NE   1 1 
        2  3029 1 1 76 ARG NH1  N 25.246 -21.638   3.930 1.00 . A A . 76 ARG NH1  1 1 
        2  3030 1 1 76 ARG NH2  N 23.588 -22.915   4.875 1.00 . A A . 76 ARG NH2  1 1 
        2  3031 1 1 76 ARG O    O 25.307 -20.329  -0.653 1.00 . A A . 76 ARG O    1 1 
        2  3032 1 1 77 ILE C    C 26.084 -19.833  -3.741 1.00 . A A . 77 ILE C    1 1 
        2  3033 1 1 77 ILE CA   C 24.705 -20.354  -3.363 1.00 . A A . 77 ILE CA   1 1 
        2  3034 1 1 77 ILE CB   C 23.794 -20.424  -4.593 1.00 . A A . 77 ILE CB   1 1 
        2  3035 1 1 77 ILE CD1  C 21.558 -21.315  -5.409 1.00 . A A . 77 ILE CD1  1 1 
        2  3036 1 1 77 ILE CG1  C 22.528 -21.210  -4.231 1.00 . A A . 77 ILE CG1  1 1 
        2  3037 1 1 77 ILE CG2  C 24.521 -21.099  -5.763 1.00 . A A . 77 ILE CG2  1 1 
        2  3038 1 1 77 ILE H    H 23.393 -18.833  -2.657 1.00 . A A . 77 ILE H    1 1 
        2  3039 1 1 77 ILE HA   H 24.818 -21.357  -2.955 1.00 . A A . 77 ILE HA   1 1 
        2  3040 1 1 77 ILE HB   H 23.520 -19.411  -4.890 1.00 . A A . 77 ILE HB   1 1 
        2  3041 1 1 77 ILE HD11 H 21.276 -20.315  -5.742 1.00 . A A . 77 ILE HD11 1 1 
        2  3042 1 1 77 ILE HD12 H 22.022 -21.862  -6.229 1.00 . A A . 77 ILE HD12 1 1 
        2  3043 1 1 77 ILE HD13 H 20.667 -21.856  -5.091 1.00 . A A . 77 ILE HD13 1 1 
        2  3044 1 1 77 ILE HG12 H 22.816 -22.213  -3.915 1.00 . A A . 77 ILE HG12 1 1 
        2  3045 1 1 77 ILE HG13 H 22.017 -20.733  -3.395 1.00 . A A . 77 ILE HG13 1 1 
        2  3046 1 1 77 ILE HG21 H 23.880 -21.117  -6.644 1.00 . A A . 77 ILE HG21 1 1 
        2  3047 1 1 77 ILE HG22 H 25.421 -20.541  -6.026 1.00 . A A . 77 ILE HG22 1 1 
        2  3048 1 1 77 ILE HG23 H 24.787 -22.122  -5.496 1.00 . A A . 77 ILE HG23 1 1 
        2  3049 1 1 77 ILE N    N 24.106 -19.484  -2.359 1.00 . A A . 77 ILE N    1 1 
        2  3050 1 1 77 ILE O    O 26.994 -20.622  -3.971 1.00 . A A . 77 ILE O    1 1 
        2  3051 1 1 78 ALA C    C 28.634 -18.168  -3.262 1.00 . A A . 78 ALA C    1 1 
        2  3052 1 1 78 ALA CA   C 27.498 -17.920  -4.255 1.00 . A A . 78 ALA CA   1 1 
        2  3053 1 1 78 ALA CB   C 27.277 -16.429  -4.474 1.00 . A A . 78 ALA CB   1 1 
        2  3054 1 1 78 ALA H    H 25.493 -17.891  -3.557 1.00 . A A . 78 ALA H    1 1 
        2  3055 1 1 78 ALA HA   H 27.777 -18.374  -5.206 1.00 . A A . 78 ALA HA   1 1 
        2  3056 1 1 78 ALA HB1  H 28.213 -15.963  -4.783 1.00 . A A . 78 ALA HB1  1 1 
        2  3057 1 1 78 ALA HB2  H 26.525 -16.288  -5.251 1.00 . A A . 78 ALA HB2  1 1 
        2  3058 1 1 78 ALA HB3  H 26.926 -15.973  -3.549 1.00 . A A . 78 ALA HB3  1 1 
        2  3059 1 1 78 ALA N    N 26.252 -18.510  -3.804 1.00 . A A . 78 ALA N    1 1 
        2  3060 1 1 78 ALA O    O 29.763 -18.415  -3.681 1.00 . A A . 78 ALA O    1 1 
        2  3061 1 1 79 VAL C    C 29.696 -19.872  -0.938 1.00 . A A . 79 VAL C    1 1 
        2  3062 1 1 79 VAL CA   C 29.393 -18.381  -0.969 1.00 . A A . 79 VAL CA   1 1 
        2  3063 1 1 79 VAL CB   C 28.986 -17.861   0.412 1.00 . A A . 79 VAL CB   1 1 
        2  3064 1 1 79 VAL CG1  C 27.702 -18.501   0.933 1.00 . A A . 79 VAL CG1  1 1 
        2  3065 1 1 79 VAL CG2  C 30.097 -18.166   1.413 1.00 . A A . 79 VAL CG2  1 1 
        2  3066 1 1 79 VAL H    H 27.428 -17.863  -1.641 1.00 . A A . 79 VAL H    1 1 
        2  3067 1 1 79 VAL HA   H 30.305 -17.867  -1.270 1.00 . A A . 79 VAL HA   1 1 
        2  3068 1 1 79 VAL HB   H 28.848 -16.781   0.351 1.00 . A A . 79 VAL HB   1 1 
        2  3069 1 1 79 VAL HG11 H 27.863 -19.564   1.113 1.00 . A A . 79 VAL HG11 1 1 
        2  3070 1 1 79 VAL HG12 H 27.413 -18.015   1.866 1.00 . A A . 79 VAL HG12 1 1 
        2  3071 1 1 79 VAL HG13 H 26.901 -18.374   0.204 1.00 . A A . 79 VAL HG13 1 1 
        2  3072 1 1 79 VAL HG21 H 31.046 -17.786   1.037 1.00 . A A . 79 VAL HG21 1 1 
        2  3073 1 1 79 VAL HG22 H 29.869 -17.705   2.375 1.00 . A A . 79 VAL HG22 1 1 
        2  3074 1 1 79 VAL HG23 H 30.180 -19.245   1.547 1.00 . A A . 79 VAL HG23 1 1 
        2  3075 1 1 79 VAL N    N 28.357 -18.106  -1.957 1.00 . A A . 79 VAL N    1 1 
        2  3076 1 1 79 VAL O    O 30.847 -20.261  -0.760 1.00 . A A . 79 VAL O    1 1 
        2  3077 1 1 80 ASN C    C 29.500 -22.629  -2.408 1.00 . A A . 80 ASN C    1 1 
        2  3078 1 1 80 ASN CA   C 28.881 -22.152  -1.093 1.00 . A A . 80 ASN CA   1 1 
        2  3079 1 1 80 ASN CB   C 27.549 -22.835  -0.784 1.00 . A A . 80 ASN CB   1 1 
        2  3080 1 1 80 ASN CG   C 27.172 -22.691   0.687 1.00 . A A . 80 ASN CG   1 1 
        2  3081 1 1 80 ASN H    H 27.738 -20.362  -1.246 1.00 . A A . 80 ASN H    1 1 
        2  3082 1 1 80 ASN HA   H 29.587 -22.397  -0.299 1.00 . A A . 80 ASN HA   1 1 
        2  3083 1 1 80 ASN HB2  H 26.766 -22.386  -1.395 1.00 . A A . 80 ASN HB2  1 1 
        2  3084 1 1 80 ASN HB3  H 27.611 -23.896  -1.025 1.00 . A A . 80 ASN HB3  1 1 
        2  3085 1 1 80 ASN HD21 H 25.354 -23.543   0.359 1.00 . A A . 80 ASN HD21 1 1 
        2  3086 1 1 80 ASN HD22 H 25.686 -23.075   2.014 1.00 . A A . 80 ASN HD22 1 1 
        2  3087 1 1 80 ASN N    N 28.675 -20.715  -1.110 1.00 . A A . 80 ASN N    1 1 
        2  3088 1 1 80 ASN ND2  N 25.973 -23.140   1.048 1.00 . A A . 80 ASN ND2  1 1 
        2  3089 1 1 80 ASN O    O 30.053 -23.723  -2.452 1.00 . A A . 80 ASN O    1 1 
        2  3090 1 1 80 ASN OD1  O 27.947 -22.188   1.498 1.00 . A A . 80 ASN OD1  1 1 
        2  3091 1 1 81 THR C    C 31.568 -21.821  -4.638 1.00 . A A . 81 THR C    1 1 
        2  3092 1 1 81 THR CA   C 30.087 -22.171  -4.733 1.00 . A A . 81 THR CA   1 1 
        2  3093 1 1 81 THR CB   C 29.427 -21.420  -5.893 1.00 . A A . 81 THR CB   1 1 
        2  3094 1 1 81 THR CG2  C 30.174 -21.670  -7.202 1.00 . A A . 81 THR CG2  1 1 
        2  3095 1 1 81 THR H    H 28.896 -20.973  -3.425 1.00 . A A . 81 THR H    1 1 
        2  3096 1 1 81 THR HA   H 29.993 -23.241  -4.916 1.00 . A A . 81 THR HA   1 1 
        2  3097 1 1 81 THR HB   H 29.427 -20.351  -5.682 1.00 . A A . 81 THR HB   1 1 
        2  3098 1 1 81 THR HG1  H 27.601 -21.573  -5.283 1.00 . A A . 81 THR HG1  1 1 
        2  3099 1 1 81 THR HG21 H 30.231 -22.742  -7.389 1.00 . A A . 81 THR HG21 1 1 
        2  3100 1 1 81 THR HG22 H 29.641 -21.185  -8.019 1.00 . A A . 81 THR HG22 1 1 
        2  3101 1 1 81 THR HG23 H 31.180 -21.253  -7.142 1.00 . A A . 81 THR HG23 1 1 
        2  3102 1 1 81 THR N    N 29.426 -21.832  -3.480 1.00 . A A . 81 THR N    1 1 
        2  3103 1 1 81 THR O    O 32.414 -22.558  -5.140 1.00 . A A . 81 THR O    1 1 
        2  3104 1 1 81 THR OG1  O 28.099 -21.860  -6.052 1.00 . A A . 81 THR OG1  1 1 
        2  3105 1 1 82 ALA C    C 33.974 -21.151  -2.776 1.00 . A A . 82 ALA C    1 1 
        2  3106 1 1 82 ALA CA   C 33.274 -20.286  -3.826 1.00 . A A . 82 ALA CA   1 1 
        2  3107 1 1 82 ALA CB   C 33.299 -18.808  -3.444 1.00 . A A . 82 ALA CB   1 1 
        2  3108 1 1 82 ALA H    H 31.167 -20.104  -3.615 1.00 . A A . 82 ALA H    1 1 
        2  3109 1 1 82 ALA HA   H 33.801 -20.414  -4.771 1.00 . A A . 82 ALA HA   1 1 
        2  3110 1 1 82 ALA HB1  H 32.830 -18.669  -2.469 1.00 . A A . 82 ALA HB1  1 1 
        2  3111 1 1 82 ALA HB2  H 34.331 -18.459  -3.400 1.00 . A A . 82 ALA HB2  1 1 
        2  3112 1 1 82 ALA HB3  H 32.758 -18.229  -4.193 1.00 . A A . 82 ALA HB3  1 1 
        2  3113 1 1 82 ALA N    N 31.893 -20.697  -3.992 1.00 . A A . 82 ALA N    1 1 
        2  3114 1 1 82 ALA O    O 35.175 -21.394  -2.878 1.00 . A A . 82 ALA O    1 1 
        2  3115 1 1 83 LYS C    C 33.981 -23.931  -1.326 1.00 . A A . 83 LYS C    1 1 
        2  3116 1 1 83 LYS CA   C 33.819 -22.519  -0.766 1.00 . A A . 83 LYS CA   1 1 
        2  3117 1 1 83 LYS CB   C 32.930 -22.545   0.476 1.00 . A A . 83 LYS CB   1 1 
        2  3118 1 1 83 LYS CD   C 32.384 -21.436   2.655 1.00 . A A . 83 LYS CD   1 1 
        2  3119 1 1 83 LYS CE   C 30.919 -21.827   2.455 1.00 . A A . 83 LYS CE   1 1 
        2  3120 1 1 83 LYS CG   C 33.097 -21.273   1.310 1.00 . A A . 83 LYS CG   1 1 
        2  3121 1 1 83 LYS H    H 32.268 -21.374  -1.676 1.00 . A A . 83 LYS H    1 1 
        2  3122 1 1 83 LYS HA   H 34.805 -22.144  -0.493 1.00 . A A . 83 LYS HA   1 1 
        2  3123 1 1 83 LYS HB2  H 31.889 -22.668   0.173 1.00 . A A . 83 LYS HB2  1 1 
        2  3124 1 1 83 LYS HB3  H 33.216 -23.396   1.093 1.00 . A A . 83 LYS HB3  1 1 
        2  3125 1 1 83 LYS HD2  H 32.885 -22.218   3.226 1.00 . A A . 83 LYS HD2  1 1 
        2  3126 1 1 83 LYS HD3  H 32.440 -20.499   3.207 1.00 . A A . 83 LYS HD3  1 1 
        2  3127 1 1 83 LYS HE2  H 30.442 -21.090   1.808 1.00 . A A . 83 LYS HE2  1 1 
        2  3128 1 1 83 LYS HE3  H 30.870 -22.798   1.963 1.00 . A A . 83 LYS HE3  1 1 
        2  3129 1 1 83 LYS HG2  H 34.156 -21.095   1.495 1.00 . A A . 83 LYS HG2  1 1 
        2  3130 1 1 83 LYS HG3  H 32.686 -20.419   0.772 1.00 . A A . 83 LYS HG3  1 1 
        2  3131 1 1 83 LYS HZ1  H 30.617 -22.597   4.335 1.00 . A A . 83 LYS HZ1  1 1 
        2  3132 1 1 83 LYS HZ2  H 30.248 -20.998   4.211 1.00 . A A . 83 LYS HZ2  1 1 
        2  3133 1 1 83 LYS HZ3  H 29.236 -22.128   3.582 1.00 . A A . 83 LYS HZ3  1 1 
        2  3134 1 1 83 LYS N    N 33.240 -21.631  -1.765 1.00 . A A . 83 LYS N    1 1 
        2  3135 1 1 83 LYS NZ   N 30.204 -21.892   3.742 1.00 . A A . 83 LYS NZ   1 1 
        2  3136 1 1 83 LYS O    O 34.904 -24.641  -0.933 1.00 . A A . 83 LYS O    1 1 
        2  3137 1 1 84 ASN C    C 34.412 -25.652  -3.849 1.00 . A A . 84 ASN C    1 1 
        2  3138 1 1 84 ASN CA   C 33.231 -25.653  -2.881 1.00 . A A . 84 ASN CA   1 1 
        2  3139 1 1 84 ASN CB   C 31.938 -26.022  -3.613 1.00 . A A . 84 ASN CB   1 1 
        2  3140 1 1 84 ASN CG   C 30.829 -26.462  -2.665 1.00 . A A . 84 ASN CG   1 1 
        2  3141 1 1 84 ASN H    H 32.331 -23.755  -2.515 1.00 . A A . 84 ASN H    1 1 
        2  3142 1 1 84 ASN HA   H 33.418 -26.407  -2.116 1.00 . A A . 84 ASN HA   1 1 
        2  3143 1 1 84 ASN HB2  H 31.597 -25.172  -4.203 1.00 . A A . 84 ASN HB2  1 1 
        2  3144 1 1 84 ASN HB3  H 32.143 -26.849  -4.292 1.00 . A A . 84 ASN HB3  1 1 
        2  3145 1 1 84 ASN HD21 H 29.539 -26.702  -4.216 1.00 . A A . 84 ASN HD21 1 1 
        2  3146 1 1 84 ASN HD22 H 28.893 -27.069  -2.629 1.00 . A A . 84 ASN HD22 1 1 
        2  3147 1 1 84 ASN N    N 33.103 -24.347  -2.245 1.00 . A A . 84 ASN N    1 1 
        2  3148 1 1 84 ASN ND2  N 29.660 -26.771  -3.215 1.00 . A A . 84 ASN ND2  1 1 
        2  3149 1 1 84 ASN O    O 34.951 -26.708  -4.167 1.00 . A A . 84 ASN O    1 1 
        2  3150 1 1 84 ASN OD1  O 31.016 -26.528  -1.453 1.00 . A A . 84 ASN OD1  1 1 
        2  3151 1 1 85 TYR C    C 37.278 -24.486  -4.421 1.00 . A A . 85 TYR C    1 1 
        2  3152 1 1 85 TYR CA   C 35.967 -24.341  -5.201 1.00 . A A . 85 TYR CA   1 1 
        2  3153 1 1 85 TYR CB   C 35.885 -22.983  -5.905 1.00 . A A . 85 TYR CB   1 1 
        2  3154 1 1 85 TYR CD1  C 37.241 -23.225  -8.025 1.00 . A A . 85 TYR CD1  1 1 
        2  3155 1 1 85 TYR CD2  C 38.096 -21.825  -6.231 1.00 . A A . 85 TYR CD2  1 1 
        2  3156 1 1 85 TYR CE1  C 38.381 -22.943  -8.790 1.00 . A A . 85 TYR CE1  1 1 
        2  3157 1 1 85 TYR CE2  C 39.236 -21.532  -6.992 1.00 . A A . 85 TYR CE2  1 1 
        2  3158 1 1 85 TYR CG   C 37.104 -22.670  -6.743 1.00 . A A . 85 TYR CG   1 1 
        2  3159 1 1 85 TYR CZ   C 39.385 -22.097  -8.277 1.00 . A A . 85 TYR CZ   1 1 
        2  3160 1 1 85 TYR H    H 34.327 -23.629  -4.063 1.00 . A A . 85 TYR H    1 1 
        2  3161 1 1 85 TYR HA   H 35.926 -25.128  -5.953 1.00 . A A . 85 TYR HA   1 1 
        2  3162 1 1 85 TYR HB2  H 35.001 -22.970  -6.544 1.00 . A A . 85 TYR HB2  1 1 
        2  3163 1 1 85 TYR HB3  H 35.774 -22.202  -5.153 1.00 . A A . 85 TYR HB3  1 1 
        2  3164 1 1 85 TYR HD1  H 36.469 -23.870  -8.419 1.00 . A A . 85 TYR HD1  1 1 
        2  3165 1 1 85 TYR HD2  H 37.980 -21.394  -5.247 1.00 . A A . 85 TYR HD2  1 1 
        2  3166 1 1 85 TYR HE1  H 38.493 -23.372  -9.776 1.00 . A A . 85 TYR HE1  1 1 
        2  3167 1 1 85 TYR HE2  H 40.001 -20.879  -6.601 1.00 . A A . 85 TYR HE2  1 1 
        2  3168 1 1 85 TYR HH   H 40.491 -22.258  -9.873 1.00 . A A . 85 TYR HH   1 1 
        2  3169 1 1 85 TYR N    N 34.822 -24.471  -4.318 1.00 . A A . 85 TYR N    1 1 
        2  3170 1 1 85 TYR O    O 38.290 -24.887  -4.987 1.00 . A A . 85 TYR O    1 1 
        2  3171 1 1 85 TYR OH   O 40.496 -21.826  -9.015 1.00 . A A . 85 TYR OH   1 1 
        2  3172 1 1 86 LEU C    C 38.735 -25.715  -1.855 1.00 . A A . 86 LEU C    1 1 
        2  3173 1 1 86 LEU CA   C 38.491 -24.284  -2.323 1.00 . A A . 86 LEU CA   1 1 
        2  3174 1 1 86 LEU CB   C 38.417 -23.339  -1.124 1.00 . A A . 86 LEU CB   1 1 
        2  3175 1 1 86 LEU CD1  C 38.313 -21.009  -0.283 1.00 . A A . 86 LEU CD1  1 1 
        2  3176 1 1 86 LEU CD2  C 39.531 -21.466  -2.406 1.00 . A A . 86 LEU CD2  1 1 
        2  3177 1 1 86 LEU CG   C 38.340 -21.869  -1.542 1.00 . A A . 86 LEU CG   1 1 
        2  3178 1 1 86 LEU H    H 36.436 -23.825  -2.683 1.00 . A A . 86 LEU H    1 1 
        2  3179 1 1 86 LEU HA   H 39.346 -24.000  -2.936 1.00 . A A . 86 LEU HA   1 1 
        2  3180 1 1 86 LEU HB2  H 37.544 -23.588  -0.521 1.00 . A A . 86 LEU HB2  1 1 
        2  3181 1 1 86 LEU HB3  H 39.308 -23.485  -0.514 1.00 . A A . 86 LEU HB3  1 1 
        2  3182 1 1 86 LEU HD11 H 37.477 -21.309   0.350 1.00 . A A . 86 LEU HD11 1 1 
        2  3183 1 1 86 LEU HD12 H 39.249 -21.123   0.264 1.00 . A A . 86 LEU HD12 1 1 
        2  3184 1 1 86 LEU HD13 H 38.186 -19.964  -0.564 1.00 . A A . 86 LEU HD13 1 1 
        2  3185 1 1 86 LEU HD21 H 39.502 -22.007  -3.352 1.00 . A A . 86 LEU HD21 1 1 
        2  3186 1 1 86 LEU HD22 H 39.487 -20.395  -2.610 1.00 . A A . 86 LEU HD22 1 1 
        2  3187 1 1 86 LEU HD23 H 40.462 -21.694  -1.884 1.00 . A A . 86 LEU HD23 1 1 
        2  3188 1 1 86 LEU HG   H 37.420 -21.700  -2.102 1.00 . A A . 86 LEU HG   1 1 
        2  3189 1 1 86 LEU N    N 37.280 -24.166  -3.124 1.00 . A A . 86 LEU N    1 1 
        2  3190 1 1 86 LEU O    O 39.867 -26.063  -1.525 1.00 . A A . 86 LEU O    1 1 
        2  3191 1 1 87 VAL C    C 38.007 -28.853  -2.644 1.00 . A A . 87 VAL C    1 1 
        2  3192 1 1 87 VAL CA   C 37.853 -27.949  -1.428 1.00 . A A . 87 VAL CA   1 1 
        2  3193 1 1 87 VAL CB   C 36.684 -28.406  -0.551 1.00 . A A . 87 VAL CB   1 1 
        2  3194 1 1 87 VAL CG1  C 36.611 -27.568   0.727 1.00 . A A . 87 VAL CG1  1 1 
        2  3195 1 1 87 VAL CG2  C 35.354 -28.298  -1.294 1.00 . A A . 87 VAL CG2  1 1 
        2  3196 1 1 87 VAL H    H 36.773 -26.219  -2.074 1.00 . A A . 87 VAL H    1 1 
        2  3197 1 1 87 VAL HA   H 38.765 -28.044  -0.837 1.00 . A A . 87 VAL HA   1 1 
        2  3198 1 1 87 VAL HB   H 36.850 -29.450  -0.288 1.00 . A A . 87 VAL HB   1 1 
        2  3199 1 1 87 VAL HG11 H 35.817 -27.949   1.370 1.00 . A A . 87 VAL HG11 1 1 
        2  3200 1 1 87 VAL HG12 H 37.561 -27.632   1.259 1.00 . A A . 87 VAL HG12 1 1 
        2  3201 1 1 87 VAL HG13 H 36.400 -26.526   0.485 1.00 . A A . 87 VAL HG13 1 1 
        2  3202 1 1 87 VAL HG21 H 35.174 -27.258  -1.567 1.00 . A A . 87 VAL HG21 1 1 
        2  3203 1 1 87 VAL HG22 H 35.378 -28.909  -2.195 1.00 . A A . 87 VAL HG22 1 1 
        2  3204 1 1 87 VAL HG23 H 34.547 -28.648  -0.650 1.00 . A A . 87 VAL HG23 1 1 
        2  3205 1 1 87 VAL N    N 37.693 -26.553  -1.824 1.00 . A A . 87 VAL N    1 1 
        2  3206 1 1 87 VAL O    O 38.444 -29.993  -2.503 1.00 . A A . 87 VAL O    1 1 
        2  3207 1 1 88 ALA C    C 39.258 -29.070  -5.548 1.00 . A A . 88 ALA C    1 1 
        2  3208 1 1 88 ALA CA   C 37.809 -29.105  -5.070 1.00 . A A . 88 ALA CA   1 1 
        2  3209 1 1 88 ALA CB   C 36.876 -28.510  -6.125 1.00 . A A . 88 ALA CB   1 1 
        2  3210 1 1 88 ALA H    H 37.265 -27.423  -3.879 1.00 . A A . 88 ALA H    1 1 
        2  3211 1 1 88 ALA HA   H 37.521 -30.141  -4.893 1.00 . A A . 88 ALA HA   1 1 
        2  3212 1 1 88 ALA HB1  H 37.138 -27.467  -6.298 1.00 . A A . 88 ALA HB1  1 1 
        2  3213 1 1 88 ALA HB2  H 36.981 -29.066  -7.056 1.00 . A A . 88 ALA HB2  1 1 
        2  3214 1 1 88 ALA HB3  H 35.844 -28.576  -5.782 1.00 . A A . 88 ALA HB3  1 1 
        2  3215 1 1 88 ALA N    N 37.656 -28.352  -3.832 1.00 . A A . 88 ALA N    1 1 
        2  3216 1 1 88 ALA O    O 39.695 -29.973  -6.258 1.00 . A A . 88 ALA O    1 1 
        2  3217 1 1 89 GLN C    C 42.289 -28.205  -4.267 1.00 . A A . 89 GLN C    1 1 
        2  3218 1 1 89 GLN CA   C 41.420 -27.904  -5.489 1.00 . A A . 89 GLN CA   1 1 
        2  3219 1 1 89 GLN CB   C 41.697 -26.498  -6.034 1.00 . A A . 89 GLN CB   1 1 
        2  3220 1 1 89 GLN CD   C 39.941 -26.715  -7.872 1.00 . A A . 89 GLN CD   1 1 
        2  3221 1 1 89 GLN CG   C 41.387 -26.382  -7.529 1.00 . A A . 89 GLN CG   1 1 
        2  3222 1 1 89 GLN H    H 39.577 -27.293  -4.620 1.00 . A A . 89 GLN H    1 1 
        2  3223 1 1 89 GLN HA   H 41.679 -28.633  -6.256 1.00 . A A . 89 GLN HA   1 1 
        2  3224 1 1 89 GLN HB2  H 41.110 -25.768  -5.478 1.00 . A A . 89 GLN HB2  1 1 
        2  3225 1 1 89 GLN HB3  H 42.753 -26.269  -5.891 1.00 . A A . 89 GLN HB3  1 1 
        2  3226 1 1 89 GLN HE21 H 39.282 -24.988  -7.030 1.00 . A A . 89 GLN HE21 1 1 
        2  3227 1 1 89 GLN HE22 H 38.043 -26.002  -7.722 1.00 . A A . 89 GLN HE22 1 1 
        2  3228 1 1 89 GLN HG2  H 41.588 -25.361  -7.854 1.00 . A A . 89 GLN HG2  1 1 
        2  3229 1 1 89 GLN HG3  H 42.044 -27.056  -8.082 1.00 . A A . 89 GLN HG3  1 1 
        2  3230 1 1 89 GLN N    N 40.006 -28.030  -5.162 1.00 . A A . 89 GLN N    1 1 
        2  3231 1 1 89 GLN NE2  N 39.017 -25.833  -7.514 1.00 . A A . 89 GLN NE2  1 1 
        2  3232 1 1 89 GLN O    O 43.489 -28.421  -4.403 1.00 . A A . 89 GLN O    1 1 
        2  3233 1 1 89 GLN OE1  O 39.657 -27.762  -8.453 1.00 . A A . 89 GLN OE1  1 1 
        2  3234 1 1 90 GLY C    C 42.610 -30.022  -1.634 1.00 . A A . 90 GLY C    1 1 
        2  3235 1 1 90 GLY CA   C 42.418 -28.521  -1.843 1.00 . A A . 90 GLY CA   1 1 
        2  3236 1 1 90 GLY H    H 40.706 -28.023  -3.000 1.00 . A A . 90 GLY H    1 1 
        2  3237 1 1 90 GLY HA2  H 43.397 -28.041  -1.875 1.00 . A A . 90 GLY HA2  1 1 
        2  3238 1 1 90 GLY HA3  H 41.858 -28.117  -1.000 1.00 . A A . 90 GLY HA3  1 1 
        2  3239 1 1 90 GLY N    N 41.693 -28.224  -3.071 1.00 . A A . 90 GLY N    1 1 
        2  3240 1 1 90 GLY O    O 43.434 -30.428  -0.816 1.00 . A A . 90 GLY O    1 1 
        2  3241 1 1 91 ARG C    C 42.851 -32.894  -3.338 1.00 . A A . 91 ARG C    1 1 
        2  3242 1 1 91 ARG CA   C 41.936 -32.297  -2.271 1.00 . A A . 91 ARG CA   1 1 
        2  3243 1 1 91 ARG CB   C 40.528 -32.901  -2.314 1.00 . A A . 91 ARG CB   1 1 
        2  3244 1 1 91 ARG CD   C 38.415 -33.184  -3.640 1.00 . A A . 91 ARG CD   1 1 
        2  3245 1 1 91 ARG CG   C 39.841 -32.635  -3.657 1.00 . A A . 91 ARG CG   1 1 
        2  3246 1 1 91 ARG CZ   C 37.298 -35.371  -3.318 1.00 . A A . 91 ARG CZ   1 1 
        2  3247 1 1 91 ARG H    H 41.188 -30.450  -3.018 1.00 . A A . 91 ARG H    1 1 
        2  3248 1 1 91 ARG HA   H 42.368 -32.546  -1.302 1.00 . A A . 91 ARG HA   1 1 
        2  3249 1 1 91 ARG HB2  H 40.594 -33.975  -2.145 1.00 . A A . 91 ARG HB2  1 1 
        2  3250 1 1 91 ARG HB3  H 39.928 -32.465  -1.514 1.00 . A A . 91 ARG HB3  1 1 
        2  3251 1 1 91 ARG HD2  H 37.878 -32.733  -2.806 1.00 . A A . 91 ARG HD2  1 1 
        2  3252 1 1 91 ARG HD3  H 37.921 -32.910  -4.572 1.00 . A A . 91 ARG HD3  1 1 
        2  3253 1 1 91 ARG HE   H 39.290 -35.126  -3.555 1.00 . A A . 91 ARG HE   1 1 
        2  3254 1 1 91 ARG HG2  H 39.801 -31.563  -3.844 1.00 . A A . 91 ARG HG2  1 1 
        2  3255 1 1 91 ARG HG3  H 40.404 -33.114  -4.459 1.00 . A A . 91 ARG HG3  1 1 
        2  3256 1 1 91 ARG HH11 H 36.026 -33.784  -3.328 1.00 . A A . 91 ARG HH11 1 1 
        2  3257 1 1 91 ARG HH12 H 35.273 -35.347  -3.109 1.00 . A A . 91 ARG HH12 1 1 
        2  3258 1 1 91 ARG HH21 H 38.286 -37.143  -3.253 1.00 . A A . 91 ARG HH21 1 1 
        2  3259 1 1 91 ARG HH22 H 36.551 -37.249  -3.065 1.00 . A A . 91 ARG HH22 1 1 
        2  3260 1 1 91 ARG N    N 41.853 -30.843  -2.369 1.00 . A A . 91 ARG N    1 1 
        2  3261 1 1 91 ARG NE   N 38.403 -34.645  -3.506 1.00 . A A . 91 ARG NE   1 1 
        2  3262 1 1 91 ARG NH1  N 36.103 -34.788  -3.245 1.00 . A A . 91 ARG NH1  1 1 
        2  3263 1 1 91 ARG NH2  N 37.383 -36.694  -3.202 1.00 . A A . 91 ARG NH2  1 1 
        2  3264 1 1 91 ARG O    O 43.035 -34.108  -3.379 1.00 . A A . 91 ARG O    1 1 
        2  3265 1 1 92 ARG C    C 45.718 -32.779  -4.782 1.00 . A A . 92 ARG C    1 1 
        2  3266 1 1 92 ARG CA   C 44.302 -32.501  -5.280 1.00 . A A . 92 ARG CA   1 1 
        2  3267 1 1 92 ARG CB   C 44.331 -31.448  -6.391 1.00 . A A . 92 ARG CB   1 1 
        2  3268 1 1 92 ARG CD   C 43.005 -30.234  -8.123 1.00 . A A . 92 ARG CD   1 1 
        2  3269 1 1 92 ARG CG   C 42.939 -31.270  -7.003 1.00 . A A . 92 ARG CG   1 1 
        2  3270 1 1 92 ARG CZ   C 41.092 -30.597  -9.666 1.00 . A A . 92 ARG CZ   1 1 
        2  3271 1 1 92 ARG H    H 43.249 -31.060  -4.115 1.00 . A A . 92 ARG H    1 1 
        2  3272 1 1 92 ARG HA   H 43.906 -33.428  -5.692 1.00 . A A . 92 ARG HA   1 1 
        2  3273 1 1 92 ARG HB2  H 44.668 -30.498  -5.978 1.00 . A A . 92 ARG HB2  1 1 
        2  3274 1 1 92 ARG HB3  H 45.029 -31.766  -7.165 1.00 . A A . 92 ARG HB3  1 1 
        2  3275 1 1 92 ARG HD2  H 43.437 -29.313  -7.731 1.00 . A A . 92 ARG HD2  1 1 
        2  3276 1 1 92 ARG HD3  H 43.656 -30.602  -8.917 1.00 . A A . 92 ARG HD3  1 1 
        2  3277 1 1 92 ARG HE   H 41.152 -29.186  -8.230 1.00 . A A . 92 ARG HE   1 1 
        2  3278 1 1 92 ARG HG2  H 42.594 -32.221  -7.411 1.00 . A A . 92 ARG HG2  1 1 
        2  3279 1 1 92 ARG HG3  H 42.243 -30.930  -6.237 1.00 . A A . 92 ARG HG3  1 1 
        2  3280 1 1 92 ARG HH11 H 42.623 -31.906  -9.962 1.00 . A A . 92 ARG HH11 1 1 
        2  3281 1 1 92 ARG HH12 H 41.252 -32.098 -11.030 1.00 . A A . 92 ARG HH12 1 1 
        2  3282 1 1 92 ARG HH21 H 39.424 -29.450  -9.626 1.00 . A A . 92 ARG HH21 1 1 
        2  3283 1 1 92 ARG HH22 H 39.435 -30.717 -10.839 1.00 . A A . 92 ARG HH22 1 1 
        2  3284 1 1 92 ARG N    N 43.425 -32.050  -4.202 1.00 . A A . 92 ARG N    1 1 
        2  3285 1 1 92 ARG NE   N 41.670 -29.940  -8.657 1.00 . A A . 92 ARG NE   1 1 
        2  3286 1 1 92 ARG NH1  N 41.706 -31.615 -10.267 1.00 . A A . 92 ARG NH1  1 1 
        2  3287 1 1 92 ARG NH2  N 39.884 -30.228 -10.077 1.00 . A A . 92 ARG NH2  1 1 
        2  3288 1 1 92 ARG O    O 46.562 -33.226  -5.558 1.00 . A A . 92 ARG O    1 1 
        2  3289 1 1 93 LEU C    C 47.185 -33.318  -1.494 1.00 . A A . 93 LEU C    1 1 
        2  3290 1 1 93 LEU CA   C 47.295 -32.724  -2.902 1.00 . A A . 93 LEU CA   1 1 
        2  3291 1 1 93 LEU CB   C 48.090 -31.412  -2.949 1.00 . A A . 93 LEU CB   1 1 
        2  3292 1 1 93 LEU CD1  C 47.006 -30.325  -0.906 1.00 . A A . 93 LEU CD1  1 1 
        2  3293 1 1 93 LEU CD2  C 48.235 -28.962  -2.562 1.00 . A A . 93 LEU CD2  1 1 
        2  3294 1 1 93 LEU CG   C 47.346 -30.190  -2.390 1.00 . A A . 93 LEU CG   1 1 
        2  3295 1 1 93 LEU H    H 45.248 -32.156  -2.906 1.00 . A A . 93 LEU H    1 1 
        2  3296 1 1 93 LEU HA   H 47.833 -33.453  -3.508 1.00 . A A . 93 LEU HA   1 1 
        2  3297 1 1 93 LEU HB2  H 49.029 -31.545  -2.411 1.00 . A A . 93 LEU HB2  1 1 
        2  3298 1 1 93 LEU HB3  H 48.322 -31.205  -3.994 1.00 . A A . 93 LEU HB3  1 1 
        2  3299 1 1 93 LEU HD11 H 46.263 -31.109  -0.762 1.00 . A A . 93 LEU HD11 1 1 
        2  3300 1 1 93 LEU HD12 H 47.907 -30.558  -0.340 1.00 . A A . 93 LEU HD12 1 1 
        2  3301 1 1 93 LEU HD13 H 46.589 -29.387  -0.540 1.00 . A A . 93 LEU HD13 1 1 
        2  3302 1 1 93 LEU HD21 H 49.160 -29.097  -2.002 1.00 . A A . 93 LEU HD21 1 1 
        2  3303 1 1 93 LEU HD22 H 48.473 -28.831  -3.618 1.00 . A A . 93 LEU HD22 1 1 
        2  3304 1 1 93 LEU HD23 H 47.715 -28.078  -2.194 1.00 . A A . 93 LEU HD23 1 1 
        2  3305 1 1 93 LEU HG   H 46.426 -30.034  -2.952 1.00 . A A . 93 LEU HG   1 1 
        2  3306 1 1 93 LEU N    N 45.982 -32.519  -3.498 1.00 . A A . 93 LEU N    1 1 
        2  3307 1 1 93 LEU O    O 48.144 -33.277  -0.725 1.00 . A A . 93 LEU O    1 1 
        2  3308 1 1 94 GLU C    C 45.155 -35.863   0.012 1.00 . A A . 94 GLU C    1 1 
        2  3309 1 1 94 GLU CA   C 45.757 -34.462   0.149 1.00 . A A . 94 GLU CA   1 1 
        2  3310 1 1 94 GLU CB   C 44.843 -33.514   0.935 1.00 . A A . 94 GLU CB   1 1 
        2  3311 1 1 94 GLU CD   C 43.904 -32.882   3.176 1.00 . A A . 94 GLU CD   1 1 
        2  3312 1 1 94 GLU CG   C 44.695 -33.928   2.399 1.00 . A A . 94 GLU CG   1 1 
        2  3313 1 1 94 GLU H    H 45.265 -33.887  -1.834 1.00 . A A . 94 GLU H    1 1 
        2  3314 1 1 94 GLU HA   H 46.699 -34.561   0.688 1.00 . A A . 94 GLU HA   1 1 
        2  3315 1 1 94 GLU HB2  H 45.278 -32.514   0.904 1.00 . A A . 94 GLU HB2  1 1 
        2  3316 1 1 94 GLU HB3  H 43.862 -33.484   0.462 1.00 . A A . 94 GLU HB3  1 1 
        2  3317 1 1 94 GLU HG2  H 44.177 -34.885   2.458 1.00 . A A . 94 GLU HG2  1 1 
        2  3318 1 1 94 GLU HG3  H 45.686 -34.034   2.841 1.00 . A A . 94 GLU HG3  1 1 
        2  3319 1 1 94 GLU N    N 46.016 -33.872  -1.158 1.00 . A A . 94 GLU N    1 1 
        2  3320 1 1 94 GLU O    O 45.005 -36.576   1.001 1.00 . A A . 94 GLU O    1 1 
        2  3321 1 1 94 GLU OE1  O 42.655 -32.977   3.176 1.00 . A A . 94 GLU OE1  1 1 
        2  3322 1 1 94 GLU OE2  O 44.549 -31.987   3.771 1.00 . A A . 94 GLU OE2  1 1 
        2  3323 1 1 95 LEU C    C 45.354 -38.649  -1.529 1.00 . A A . 95 LEU C    1 1 
        2  3324 1 1 95 LEU CA   C 44.249 -37.585  -1.489 1.00 . A A . 95 LEU CA   1 1 
        2  3325 1 1 95 LEU CB   C 43.473 -37.504  -2.811 1.00 . A A . 95 LEU CB   1 1 
        2  3326 1 1 95 LEU CD1  C 41.752 -39.213  -2.104 1.00 . A A . 95 LEU CD1  1 1 
        2  3327 1 1 95 LEU CD2  C 41.971 -38.565  -4.486 1.00 . A A . 95 LEU CD2  1 1 
        2  3328 1 1 95 LEU CG   C 42.741 -38.795  -3.189 1.00 . A A . 95 LEU CG   1 1 
        2  3329 1 1 95 LEU H    H 44.933 -35.638  -1.999 1.00 . A A . 95 LEU H    1 1 
        2  3330 1 1 95 LEU HA   H 43.556 -37.835  -0.687 1.00 . A A . 95 LEU HA   1 1 
        2  3331 1 1 95 LEU HB2  H 42.742 -36.699  -2.731 1.00 . A A . 95 LEU HB2  1 1 
        2  3332 1 1 95 LEU HB3  H 44.171 -37.251  -3.609 1.00 . A A . 95 LEU HB3  1 1 
        2  3333 1 1 95 LEU HD11 H 42.292 -39.461  -1.190 1.00 . A A . 95 LEU HD11 1 1 
        2  3334 1 1 95 LEU HD12 H 41.057 -38.395  -1.911 1.00 . A A . 95 LEU HD12 1 1 
        2  3335 1 1 95 LEU HD13 H 41.197 -40.091  -2.434 1.00 . A A . 95 LEU HD13 1 1 
        2  3336 1 1 95 LEU HD21 H 41.234 -37.775  -4.338 1.00 . A A . 95 LEU HD21 1 1 
        2  3337 1 1 95 LEU HD22 H 42.662 -38.272  -5.277 1.00 . A A . 95 LEU HD22 1 1 
        2  3338 1 1 95 LEU HD23 H 41.461 -39.484  -4.774 1.00 . A A . 95 LEU HD23 1 1 
        2  3339 1 1 95 LEU HG   H 43.462 -39.597  -3.351 1.00 . A A . 95 LEU HG   1 1 
        2  3340 1 1 95 LEU N    N 44.809 -36.266  -1.217 1.00 . A A . 95 LEU N    1 1 
        2  3341 1 1 95 LEU O    O 45.064 -39.844  -1.530 1.00 . A A . 95 LEU O    1 1 
        2  3342 1 1 96 VAL C    C 48.839 -38.652  -0.607 1.00 . A A . 96 VAL C    1 1 
        2  3343 1 1 96 VAL CA   C 47.784 -39.084  -1.625 1.00 . A A . 96 VAL CA   1 1 
        2  3344 1 1 96 VAL CB   C 48.365 -39.087  -3.041 1.00 . A A . 96 VAL CB   1 1 
        2  3345 1 1 96 VAL CG1  C 47.378 -39.727  -4.019 1.00 . A A . 96 VAL CG1  1 1 
        2  3346 1 1 96 VAL CG2  C 48.698 -37.673  -3.523 1.00 . A A . 96 VAL CG2  1 1 
        2  3347 1 1 96 VAL H    H 46.792 -37.217  -1.548 1.00 . A A . 96 VAL H    1 1 
        2  3348 1 1 96 VAL HA   H 47.482 -40.102  -1.380 1.00 . A A . 96 VAL HA   1 1 
        2  3349 1 1 96 VAL HB   H 49.281 -39.678  -3.032 1.00 . A A . 96 VAL HB   1 1 
        2  3350 1 1 96 VAL HG11 H 47.832 -39.780  -5.008 1.00 . A A . 96 VAL HG11 1 1 
        2  3351 1 1 96 VAL HG12 H 47.137 -40.736  -3.687 1.00 . A A . 96 VAL HG12 1 1 
        2  3352 1 1 96 VAL HG13 H 46.462 -39.137  -4.073 1.00 . A A . 96 VAL HG13 1 1 
        2  3353 1 1 96 VAL HG21 H 47.792 -37.069  -3.567 1.00 . A A . 96 VAL HG21 1 1 
        2  3354 1 1 96 VAL HG22 H 49.408 -37.208  -2.840 1.00 . A A . 96 VAL HG22 1 1 
        2  3355 1 1 96 VAL HG23 H 49.141 -37.724  -4.517 1.00 . A A . 96 VAL HG23 1 1 
        2  3356 1 1 96 VAL N    N 46.615 -38.211  -1.564 1.00 . A A . 96 VAL N    1 1 
        2  3357 1 1 96 VAL O    O 49.640 -39.526  -0.216 1.00 . A A . 96 VAL O    1 1 
        2  3358 1 1 96 VAL OXT  O 48.831 -37.458  -0.232 1.00 . A A . 96 VAL OXT  1 1 
        2  3359 2 2  1 DT  C1'  C 24.423 -32.262  -6.148 1.00 . B B .  1 DT  C1'  1 1 
        2  3360 2 2  1 DT  C2   C 26.164 -32.143  -7.921 1.00 . B B .  1 DT  C2   1 1 
        2  3361 2 2  1 DT  C2'  C 23.717 -31.275  -5.210 1.00 . B B .  1 DT  C2'  1 1 
        2  3362 2 2  1 DT  C3'  C 22.252 -31.410  -5.582 1.00 . B B .  1 DT  C3'  1 1 
        2  3363 2 2  1 DT  C4   C 28.083 -30.606  -7.725 1.00 . B B .  1 DT  C4   1 1 
        2  3364 2 2  1 DT  C4'  C 22.367 -31.727  -7.071 1.00 . B B .  1 DT  C4'  1 1 
        2  3365 2 2  1 DT  C5   C 27.558 -30.239  -6.424 1.00 . B B .  1 DT  C5   1 1 
        2  3366 2 2  1 DT  C5'  C 22.630 -30.453  -7.874 1.00 . B B .  1 DT  C5'  1 1 
        2  3367 2 2  1 DT  C6   C 26.415 -30.788  -5.954 1.00 . B B .  1 DT  C6   1 1 
        2  3368 2 2  1 DT  C7   C 28.289 -29.219  -5.579 1.00 . B B .  1 DT  C7   1 1 
        2  3369 2 2  1 DT  H1'  H 24.643 -33.177  -5.597 1.00 . B B .  1 DT  H1'  1 1 
        2  3370 2 2  1 DT  H2'  H 24.035 -30.253  -5.416 1.00 . B B .  1 DT  H2'  1 1 
        2  3371 2 2  1 DT  H2'' H 23.886 -31.524  -4.162 1.00 . B B .  1 DT  H2'' 1 1 
        2  3372 2 2  1 DT  H3   H 27.655 -31.851  -9.296 1.00 . B B .  1 DT  H3   1 1 
        2  3373 2 2  1 DT  H3'  H 21.719 -30.475  -5.407 1.00 . B B .  1 DT  H3'  1 1 
        2  3374 2 2  1 DT  H4'  H 21.467 -32.219  -7.439 1.00 . B B .  1 DT  H4'  1 1 
        2  3375 2 2  1 DT  H5'  H 21.873 -29.709  -7.626 1.00 . B B .  1 DT  H5'  1 1 
        2  3376 2 2  1 DT  H5'' H 23.614 -30.057  -7.623 1.00 . B B .  1 DT  H5'' 1 1 
        2  3377 2 2  1 DT  H6   H 26.060 -30.494  -4.977 1.00 . B B .  1 DT  H6   1 1 
        2  3378 2 2  1 DT  H71  H 28.378 -28.285  -6.135 1.00 . B B .  1 DT  H71  1 1 
        2  3379 2 2  1 DT  H72  H 27.747 -29.043  -4.649 1.00 . B B .  1 DT  H72  1 1 
        2  3380 2 2  1 DT  H73  H 29.289 -29.585  -5.346 1.00 . B B .  1 DT  H73  1 1 
        2  3381 2 2  1 DT  HO5' H 23.239 -31.381  -9.473 1.00 . B B .  1 DT  HO5' 1 1 
        2  3382 2 2  1 DT  N1   N 25.699 -31.706  -6.682 1.00 . B B .  1 DT  N1   1 1 
        2  3383 2 2  1 DT  N3   N 27.328 -31.556  -8.387 1.00 . B B .  1 DT  N3   1 1 
        2  3384 2 2  1 DT  O2   O 25.598 -33.003  -8.591 1.00 . B B .  1 DT  O2   1 1 
        2  3385 2 2  1 DT  O3'  O 21.670 -32.474  -4.856 1.00 . B B .  1 DT  O3'  1 1 
        2  3386 2 2  1 DT  O4   O 29.098 -30.148  -8.242 1.00 . B B .  1 DT  O4   1 1 
        2  3387 2 2  1 DT  O4'  O 23.488 -32.587  -7.167 1.00 . B B .  1 DT  O4'  1 1 
        2  3388 2 2  1 DT  O5'  O 22.568 -30.728  -9.260 1.00 . B B .  1 DT  O5'  1 1 
        2  3389 2 2  2 DG  C1'  C 20.535 -28.045  -2.140 1.00 . B B .  2 DG  C1'  1 1 
        2  3390 2 2  2 DG  C2   C 24.311 -27.772  -0.008 1.00 . B B .  2 DG  C2   1 1 
        2  3391 2 2  2 DG  C2'  C 19.524 -27.455  -3.121 1.00 . B B .  2 DG  C2'  1 1 
        2  3392 2 2  2 DG  C3'  C 18.288 -28.298  -2.846 1.00 . B B .  2 DG  C3'  1 1 
        2  3393 2 2  2 DG  C4   C 23.052 -27.912  -1.856 1.00 . B B .  2 DG  C4   1 1 
        2  3394 2 2  2 DG  C4'  C 18.934 -29.656  -2.586 1.00 . B B .  2 DG  C4'  1 1 
        2  3395 2 2  2 DG  C5   C 24.124 -27.847  -2.712 1.00 . B B .  2 DG  C5   1 1 
        2  3396 2 2  2 DG  C5'  C 19.263 -30.361  -3.903 1.00 . B B .  2 DG  C5'  1 1 
        2  3397 2 2  2 DG  C6   C 25.441 -27.731  -2.177 1.00 . B B .  2 DG  C6   1 1 
        2  3398 2 2  2 DG  C8   C 22.395 -27.980  -3.937 1.00 . B B .  2 DG  C8   1 1 
        2  3399 2 2  2 DG  H1   H 26.337 -27.623  -0.332 1.00 . B B .  2 DG  H1   1 1 
        2  3400 2 2  2 DG  H1'  H 20.479 -27.486  -1.207 1.00 . B B .  2 DG  H1'  1 1 
        2  3401 2 2  2 DG  H2'  H 19.843 -27.618  -4.151 1.00 . B B .  2 DG  H2'  1 1 
        2  3402 2 2  2 DG  H2'' H 19.352 -26.394  -2.940 1.00 . B B .  2 DG  H2'' 1 1 
        2  3403 2 2  2 DG  H21  H 25.418 -27.657   1.703 1.00 . B B .  2 DG  H21  1 1 
        2  3404 2 2  2 DG  H22  H 23.687 -27.775   1.919 1.00 . B B .  2 DG  H22  1 1 
        2  3405 2 2  2 DG  H3'  H 17.621 -28.326  -3.708 1.00 . B B .  2 DG  H3'  1 1 
        2  3406 2 2  2 DG  H4'  H 18.274 -30.286  -1.992 1.00 . B B .  2 DG  H4'  1 1 
        2  3407 2 2  2 DG  H5'  H 18.399 -30.312  -4.566 1.00 . B B .  2 DG  H5'  1 1 
        2  3408 2 2  2 DG  H5'' H 20.110 -29.866  -4.378 1.00 . B B .  2 DG  H5'' 1 1 
        2  3409 2 2  2 DG  H8   H 21.743 -28.036  -4.798 1.00 . B B .  2 DG  H8   1 1 
        2  3410 2 2  2 DG  N1   N 25.441 -27.704  -0.791 1.00 . B B .  2 DG  N1   1 1 
        2  3411 2 2  2 DG  N2   N 24.492 -27.730   1.309 1.00 . B B .  2 DG  N2   1 1 
        2  3412 2 2  2 DG  N3   N 23.072 -27.876  -0.498 1.00 . B B .  2 DG  N3   1 1 
        2  3413 2 2  2 DG  N7   N 23.691 -27.900  -4.038 1.00 . B B .  2 DG  N7   1 1 
        2  3414 2 2  2 DG  N9   N 21.927 -27.991  -2.645 1.00 . B B .  2 DG  N9   1 1 
        2  3415 2 2  2 DG  O3'  O 17.584 -27.896  -1.683 1.00 . B B .  2 DG  O3'  1 1 
        2  3416 2 2  2 DG  O4'  O 20.139 -29.383  -1.880 1.00 . B B .  2 DG  O4'  1 1 
        2  3417 2 2  2 DG  O5'  O 19.577 -31.715  -3.641 1.00 . B B .  2 DG  O5'  1 1 
        2  3418 2 2  2 DG  O6   O 26.510 -27.656  -2.779 1.00 . B B .  2 DG  O6   1 1 
        2  3419 2 2  2 DG  OP1  O 19.839 -34.096  -4.353 1.00 . B B .  2 DG  OP1  1 1 
        2  3420 2 2  2 DG  OP2  O 19.487 -32.255  -6.094 1.00 . B B .  2 DG  OP2  1 1 
        2  3421 2 2  2 DG  P    P 20.074 -32.708  -4.811 1.00 . B B .  2 DG  P    1 1 
        2  3422 2 2  3 DT  C1'  C 21.437 -23.961  -0.786 1.00 . B B .  3 DT  C1'  1 1 
        2  3423 2 2  3 DT  C2   C 23.591 -24.295  -1.896 1.00 . B B .  3 DT  C2   1 1 
        2  3424 2 2  3 DT  C2'  C 20.251 -23.021  -0.976 1.00 . B B .  3 DT  C2'  1 1 
        2  3425 2 2  3 DT  C3'  C 19.483 -23.324   0.301 1.00 . B B .  3 DT  C3'  1 1 
        2  3426 2 2  3 DT  C4   C 23.751 -24.741  -4.311 1.00 . B B .  3 DT  C4   1 1 
        2  3427 2 2  3 DT  C4'  C 19.803 -24.797   0.570 1.00 . B B .  3 DT  C4'  1 1 
        2  3428 2 2  3 DT  C5   C 22.303 -24.675  -4.349 1.00 . B B .  3 DT  C5   1 1 
        2  3429 2 2  3 DT  C5'  C 18.612 -25.714   0.303 1.00 . B B .  3 DT  C5'  1 1 
        2  3430 2 2  3 DT  C6   C 21.592 -24.422  -3.227 1.00 . B B .  3 DT  C6   1 1 
        2  3431 2 2  3 DT  C7   C 21.570 -24.887  -5.653 1.00 . B B .  3 DT  C7   1 1 
        2  3432 2 2  3 DT  H1'  H 22.095 -23.531  -0.031 1.00 . B B .  3 DT  H1'  1 1 
        2  3433 2 2  3 DT  H2'  H 19.652 -23.287  -1.847 1.00 . B B .  3 DT  H2'  1 1 
        2  3434 2 2  3 DT  H2'' H 20.554 -21.975  -1.025 1.00 . B B .  3 DT  H2'' 1 1 
        2  3435 2 2  3 DT  H3   H 25.305 -24.578  -2.987 1.00 . B B .  3 DT  H3   1 1 
        2  3436 2 2  3 DT  H3'  H 18.414 -23.149   0.178 1.00 . B B .  3 DT  H3'  1 1 
        2  3437 2 2  3 DT  H4'  H 20.112 -24.913   1.609 1.00 . B B .  3 DT  H4'  1 1 
        2  3438 2 2  3 DT  H5'  H 18.919 -26.749   0.444 1.00 . B B .  3 DT  H5'  1 1 
        2  3439 2 2  3 DT  H5'' H 17.821 -25.480   1.015 1.00 . B B .  3 DT  H5'' 1 1 
        2  3440 2 2  3 DT  H6   H 20.515 -24.368  -3.288 1.00 . B B .  3 DT  H6   1 1 
        2  3441 2 2  3 DT  H71  H 21.923 -24.165  -6.390 1.00 . B B .  3 DT  H71  1 1 
        2  3442 2 2  3 DT  H72  H 21.779 -25.892  -6.022 1.00 . B B .  3 DT  H72  1 1 
        2  3443 2 2  3 DT  H73  H 20.499 -24.762  -5.499 1.00 . B B .  3 DT  H73  1 1 
        2  3444 2 2  3 DT  N1   N 22.208 -24.235  -2.018 1.00 . B B .  3 DT  N1   1 1 
        2  3445 2 2  3 DT  N3   N 24.298 -24.543  -3.058 1.00 . B B .  3 DT  N3   1 1 
        2  3446 2 2  3 DT  O2   O 24.172 -24.139  -0.824 1.00 . B B .  3 DT  O2   1 1 
        2  3447 2 2  3 DT  O3'  O 20.016 -22.521   1.333 1.00 . B B .  3 DT  O3'  1 1 
        2  3448 2 2  3 DT  O4   O 24.485 -24.951  -5.273 1.00 . B B .  3 DT  O4   1 1 
        2  3449 2 2  3 DT  O4'  O 20.887 -25.154  -0.270 1.00 . B B .  3 DT  O4'  1 1 
        2  3450 2 2  3 DT  O5'  O 18.121 -25.536  -1.008 1.00 . B B .  3 DT  O5'  1 1 
        2  3451 2 2  3 DT  OP1  O 15.876 -26.508  -0.481 1.00 . B B .  3 DT  OP1  1 1 
        2  3452 2 2  3 DT  OP2  O 16.524 -25.963  -2.894 1.00 . B B .  3 DT  OP2  1 1 
        2  3453 2 2  3 DT  P    P 16.902 -26.439  -1.545 1.00 . B B .  3 DT  P    1 1 
        2  3454 2 2  4 DC  C1'  C 15.396 -19.579   0.699 1.00 . B B .  4 DC  C1'  1 1 
        2  3455 2 2  4 DC  C2   C 14.156 -20.647  -1.170 1.00 . B B .  4 DC  C2   1 1 
        2  3456 2 2  4 DC  C2'  C 15.095 -19.966   2.147 1.00 . B B .  4 DC  C2'  1 1 
        2  3457 2 2  4 DC  C3'  C 16.198 -19.313   2.964 1.00 . B B .  4 DC  C3'  1 1 
        2  3458 2 2  4 DC  C4   C 14.794 -22.746  -1.980 1.00 . B B .  4 DC  C4   1 1 
        2  3459 2 2  4 DC  C4'  C 17.287 -19.004   1.937 1.00 . B B .  4 DC  C4'  1 1 
        2  3460 2 2  4 DC  C5   C 15.830 -22.853  -1.006 1.00 . B B .  4 DC  C5   1 1 
        2  3461 2 2  4 DC  C5'  C 18.514 -19.894   2.152 1.00 . B B .  4 DC  C5'  1 1 
        2  3462 2 2  4 DC  C6   C 15.986 -21.821  -0.153 1.00 . B B .  4 DC  C6   1 1 
        2  3463 2 2  4 DC  H1'  H 14.772 -18.734   0.412 1.00 . B B .  4 DC  H1'  1 1 
        2  3464 2 2  4 DC  H2'  H 15.138 -21.048   2.266 1.00 . B B .  4 DC  H2'  1 1 
        2  3465 2 2  4 DC  H2'' H 14.119 -19.597   2.462 1.00 . B B .  4 DC  H2'' 1 1 
        2  3466 2 2  4 DC  H3'  H 16.556 -20.011   3.722 1.00 . B B .  4 DC  H3'  1 1 
        2  3467 2 2  4 DC  H4'  H 17.595 -17.962   2.026 1.00 . B B .  4 DC  H4'  1 1 
        2  3468 2 2  4 DC  H41  H 13.874 -23.681  -3.536 1.00 . B B .  4 DC  H41  1 1 
        2  3469 2 2  4 DC  H42  H 15.236 -24.529  -2.833 1.00 . B B .  4 DC  H42  1 1 
        2  3470 2 2  4 DC  H5   H 16.480 -23.712  -0.931 1.00 . B B .  4 DC  H5   1 1 
        2  3471 2 2  4 DC  H5'  H 19.164 -19.841   1.280 1.00 . B B .  4 DC  H5'  1 1 
        2  3472 2 2  4 DC  H5'' H 19.062 -19.519   3.017 1.00 . B B .  4 DC  H5'' 1 1 
        2  3473 2 2  4 DC  H6   H 16.764 -21.857   0.595 1.00 . B B .  4 DC  H6   1 1 
        2  3474 2 2  4 DC  N1   N 15.180 -20.720  -0.227 1.00 . B B .  4 DC  N1   1 1 
        2  3475 2 2  4 DC  N3   N 13.991 -21.682  -2.039 1.00 . B B .  4 DC  N3   1 1 
        2  3476 2 2  4 DC  N4   N 14.619 -23.730  -2.856 1.00 . B B .  4 DC  N4   1 1 
        2  3477 2 2  4 DC  O2   O 13.408 -19.668  -1.222 1.00 . B B .  4 DC  O2   1 1 
        2  3478 2 2  4 DC  O3'  O 15.728 -18.134   3.595 1.00 . B B .  4 DC  O3'  1 1 
        2  3479 2 2  4 DC  O4'  O 16.760 -19.197   0.633 1.00 . B B .  4 DC  O4'  1 1 
        2  3480 2 2  4 DC  O5'  O 18.145 -21.236   2.393 1.00 . B B .  4 DC  O5'  1 1 
        2  3481 2 2  4 DC  OP1  O 20.214 -21.766   3.709 1.00 . B B .  4 DC  OP1  1 1 
        2  3482 2 2  4 DC  OP2  O 18.564 -23.614   3.060 1.00 . B B .  4 DC  OP2  1 1 
        2  3483 2 2  4 DC  P    P 19.257 -22.346   2.739 1.00 . B B .  4 DC  P    1 1 
        2  3484 2 2  5 DA  C1'  C 15.950 -13.418   6.752 1.00 . B B .  5 DA  C1'  1 1 
        2  3485 2 2  5 DA  C2   C 17.449 -15.114  10.467 1.00 . B B .  5 DA  C2   1 1 
        2  3486 2 2  5 DA  C2'  C 15.732 -13.224   5.246 1.00 . B B .  5 DA  C2'  1 1 
        2  3487 2 2  5 DA  C3'  C 14.309 -13.720   5.010 1.00 . B B .  5 DA  C3'  1 1 
        2  3488 2 2  5 DA  C4   C 17.540 -14.646   8.310 1.00 . B B .  5 DA  C4   1 1 
        2  3489 2 2  5 DA  C4'  C 14.101 -14.675   6.177 1.00 . B B .  5 DA  C4'  1 1 
        2  3490 2 2  5 DA  C5   C 18.761 -15.248   8.163 1.00 . B B .  5 DA  C5   1 1 
        2  3491 2 2  5 DA  C5'  C 14.572 -16.102   5.857 1.00 . B B .  5 DA  C5'  1 1 
        2  3492 2 2  5 DA  C6   C 19.315 -15.815   9.325 1.00 . B B .  5 DA  C6   1 1 
        2  3493 2 2  5 DA  C8   C 18.243 -14.500   6.248 1.00 . B B .  5 DA  C8   1 1 
        2  3494 2 2  5 DA  H1'  H 15.993 -12.441   7.230 1.00 . B B .  5 DA  H1'  1 1 
        2  3495 2 2  5 DA  H2   H 16.939 -15.077  11.418 1.00 . B B .  5 DA  H2   1 1 
        2  3496 2 2  5 DA  H2'  H 16.419 -13.836   4.662 1.00 . B B .  5 DA  H2'  1 1 
        2  3497 2 2  5 DA  H2'' H 15.847 -12.176   4.972 1.00 . B B .  5 DA  H2'' 1 1 
        2  3498 2 2  5 DA  H3'  H 14.225 -14.258   4.065 1.00 . B B .  5 DA  H3'  1 1 
        2  3499 2 2  5 DA  H4'  H 13.042 -14.713   6.432 1.00 . B B .  5 DA  H4'  1 1 
        2  3500 2 2  5 DA  H5'  H 14.661 -16.664   6.786 1.00 . B B .  5 DA  H5'  1 1 
        2  3501 2 2  5 DA  H5'' H 13.820 -16.578   5.227 1.00 . B B .  5 DA  H5'' 1 1 
        2  3502 2 2  5 DA  H61  H 20.835 -16.821  10.234 1.00 . B B .  5 DA  H61  1 1 
        2  3503 2 2  5 DA  H62  H 21.043 -16.520   8.518 1.00 . B B .  5 DA  H62  1 1 
        2  3504 2 2  5 DA  H8   H 18.270 -14.259   5.196 1.00 . B B .  5 DA  H8   1 1 
        2  3505 2 2  5 DA  N1   N 18.624 -15.730  10.471 1.00 . B B .  5 DA  N1   1 1 
        2  3506 2 2  5 DA  N3   N 16.818 -14.537   9.455 1.00 . B B .  5 DA  N3   1 1 
        2  3507 2 2  5 DA  N6   N 20.495 -16.439   9.363 1.00 . B B .  5 DA  N6   1 1 
        2  3508 2 2  5 DA  N7   N 19.206 -15.145   6.846 1.00 . B B .  5 DA  N7   1 1 
        2  3509 2 2  5 DA  N9   N 17.193 -14.162   7.069 1.00 . B B .  5 DA  N9   1 1 
        2  3510 2 2  5 DA  O3'  O 13.367 -12.662   5.054 1.00 . B B .  5 DA  O3'  1 1 
        2  3511 2 2  5 DA  O4'  O 14.825 -14.118   7.259 1.00 . B B .  5 DA  O4'  1 1 
        2  3512 2 2  5 DA  O5'  O 15.809 -16.118   5.166 1.00 . B B .  5 DA  O5'  1 1 
        2  3513 2 2  5 DA  OP1  O 17.920 -17.169   4.335 1.00 . B B .  5 DA  OP1  1 1 
        2  3514 2 2  5 DA  OP2  O 16.412 -18.406   5.990 1.00 . B B .  5 DA  OP2  1 1 
        2  3515 2 2  5 DA  P    P 16.563 -17.503   4.826 1.00 . B B .  5 DA  P    1 1 
        2  3516 2 2  6 DA  C1'  C 17.758  -9.185   4.958 1.00 . B B .  6 DA  C1'  1 1 
        2  3517 2 2  6 DA  C2   C 19.376 -10.371   8.824 1.00 . B B .  6 DA  C2   1 1 
        2  3518 2 2  6 DA  C2'  C 17.379  -9.245   3.484 1.00 . B B .  6 DA  C2'  1 1 
        2  3519 2 2  6 DA  C3'  C 16.104  -8.411   3.477 1.00 . B B .  6 DA  C3'  1 1 
        2  3520 2 2  6 DA  C4   C 19.132 -10.517   6.633 1.00 . B B .  6 DA  C4   1 1 
        2  3521 2 2  6 DA  C4'  C 15.536  -8.647   4.882 1.00 . B B .  6 DA  C4'  1 1 
        2  3522 2 2  6 DA  C5   C 20.017 -11.559   6.538 1.00 . B B .  6 DA  C5   1 1 
        2  3523 2 2  6 DA  C5'  C 14.251  -9.479   4.858 1.00 . B B .  6 DA  C5'  1 1 
        2  3524 2 2  6 DA  C6   C 20.595 -11.991   7.746 1.00 . B B .  6 DA  C6   1 1 
        2  3525 2 2  6 DA  C8   C 19.352 -11.169   4.561 1.00 . B B .  6 DA  C8   1 1 
        2  3526 2 2  6 DA  H1'  H 18.193  -8.209   5.173 1.00 . B B .  6 DA  H1'  1 1 
        2  3527 2 2  6 DA  H2   H 19.132  -9.904   9.766 1.00 . B B .  6 DA  H2   1 1 
        2  3528 2 2  6 DA  H2'  H 17.157 -10.271   3.191 1.00 . B B .  6 DA  H2'  1 1 
        2  3529 2 2  6 DA  H2'' H 18.156  -8.815   2.853 1.00 . B B .  6 DA  H2'' 1 1 
        2  3530 2 2  6 DA  H3'  H 15.416  -8.755   2.704 1.00 . B B .  6 DA  H3'  1 1 
        2  3531 2 2  6 DA  H4'  H 15.319  -7.686   5.346 1.00 . B B .  6 DA  H4'  1 1 
        2  3532 2 2  6 DA  H5'  H 14.025  -9.825   5.867 1.00 . B B .  6 DA  H5'  1 1 
        2  3533 2 2  6 DA  H5'' H 13.430  -8.853   4.509 1.00 . B B .  6 DA  H5'' 1 1 
        2  3534 2 2  6 DA  H61  H 21.852 -13.249   8.734 1.00 . B B .  6 DA  H61  1 1 
        2  3535 2 2  6 DA  H62  H 21.750 -13.485   6.998 1.00 . B B .  6 DA  H62  1 1 
        2  3536 2 2  6 DA  H8   H 19.213 -11.218   3.491 1.00 . B B .  6 DA  H8   1 1 
        2  3537 2 2  6 DA  N1   N 20.246 -11.371   8.881 1.00 . B B .  6 DA  N1   1 1 
        2  3538 2 2  6 DA  N3   N 18.762  -9.867   7.762 1.00 . B B .  6 DA  N3   1 1 
        2  3539 2 2  6 DA  N6   N 21.474 -12.990   7.834 1.00 . B B .  6 DA  N6   1 1 
        2  3540 2 2  6 DA  N7   N 20.150 -11.972   5.214 1.00 . B B .  6 DA  N7   1 1 
        2  3541 2 2  6 DA  N9   N 18.703 -10.254   5.352 1.00 . B B .  6 DA  N9   1 1 
        2  3542 2 2  6 DA  O3'  O 16.382  -7.034   3.303 1.00 . B B .  6 DA  O3'  1 1 
        2  3543 2 2  6 DA  O4'  O 16.530  -9.313   5.644 1.00 . B B .  6 DA  O4'  1 1 
        2  3544 2 2  6 DA  O5'  O 14.387 -10.584   3.986 1.00 . B B .  6 DA  O5'  1 1 
        2  3545 2 2  6 DA  OP1  O 11.906 -10.937   3.963 1.00 . B B .  6 DA  OP1  1 1 
        2  3546 2 2  6 DA  OP2  O 13.457 -12.417   2.570 1.00 . B B .  6 DA  OP2  1 1 
        2  3547 2 2  6 DA  P    P 13.196 -11.651   3.808 1.00 . B B .  6 DA  P    1 1 
        2  3548 2 2  7 DA  C1'  C 22.110  -8.183   1.341 1.00 . B B .  7 DA  C1'  1 1 
        2  3549 2 2  7 DA  C2   C 24.156 -11.429   3.330 1.00 . B B .  7 DA  C2   1 1 
        2  3550 2 2  7 DA  C2'  C 22.003  -7.796  -0.131 1.00 . B B .  7 DA  C2'  1 1 
        2  3551 2 2  7 DA  C3'  C 21.619  -6.330  -0.049 1.00 . B B .  7 DA  C3'  1 1 
        2  3552 2 2  7 DA  C4   C 22.486 -10.524   2.224 1.00 . B B .  7 DA  C4   1 1 
        2  3553 2 2  7 DA  C4'  C 20.767  -6.296   1.218 1.00 . B B .  7 DA  C4'  1 1 
        2  3554 2 2  7 DA  C5   C 21.792 -11.701   2.172 1.00 . B B .  7 DA  C5   1 1 
        2  3555 2 2  7 DA  C5'  C 19.312  -6.612   0.872 1.00 . B B .  7 DA  C5'  1 1 
        2  3556 2 2  7 DA  C6   C 22.407 -12.808   2.789 1.00 . B B .  7 DA  C6   1 1 
        2  3557 2 2  7 DA  C8   C 20.604 -10.267   1.149 1.00 . B B .  7 DA  C8   1 1 
        2  3558 2 2  7 DA  H1'  H 23.143  -8.040   1.663 1.00 . B B .  7 DA  H1'  1 1 
        2  3559 2 2  7 DA  H2   H 25.128 -11.345   3.796 1.00 . B B .  7 DA  H2   1 1 
        2  3560 2 2  7 DA  H2'  H 21.214  -8.368  -0.618 1.00 . B B .  7 DA  H2'  1 1 
        2  3561 2 2  7 DA  H2'' H 22.955  -7.939  -0.643 1.00 . B B .  7 DA  H2'' 1 1 
        2  3562 2 2  7 DA  H3'  H 21.048  -6.031  -0.928 1.00 . B B .  7 DA  H3'  1 1 
        2  3563 2 2  7 DA  H4'  H 20.825  -5.314   1.687 1.00 . B B .  7 DA  H4'  1 1 
        2  3564 2 2  7 DA  H5'  H 18.973  -5.919   0.102 1.00 . B B .  7 DA  H5'  1 1 
        2  3565 2 2  7 DA  H5'' H 19.225  -7.631   0.495 1.00 . B B .  7 DA  H5'' 1 1 
        2  3566 2 2  7 DA  H61  H 22.381 -14.779   3.281 1.00 . B B .  7 DA  H61  1 1 
        2  3567 2 2  7 DA  H62  H 20.978 -14.205   2.401 1.00 . B B .  7 DA  H62  1 1 
        2  3568 2 2  7 DA  H8   H 19.801  -9.801   0.597 1.00 . B B .  7 DA  H8   1 1 
        2  3569 2 2  7 DA  HO3' H 23.214  -5.757   0.910 1.00 . B B .  7 DA  HO3' 1 1 
        2  3570 2 2  7 DA  N1   N 23.601 -12.629   3.369 1.00 . B B .  7 DA  N1   1 1 
        2  3571 2 2  7 DA  N3   N 23.694 -10.309   2.795 1.00 . B B .  7 DA  N3   1 1 
        2  3572 2 2  7 DA  N6   N 21.876 -14.031   2.827 1.00 . B B .  7 DA  N6   1 1 
        2  3573 2 2  7 DA  N7   N 20.593 -11.528   1.485 1.00 . B B .  7 DA  N7   1 1 
        2  3574 2 2  7 DA  N9   N 21.728  -9.593   1.560 1.00 . B B .  7 DA  N9   1 1 
        2  3575 2 2  7 DA  O3'  O 22.778  -5.530   0.086 1.00 . B B .  7 DA  O3'  1 1 
        2  3576 2 2  7 DA  O4'  O 21.286  -7.298   2.083 1.00 . B B .  7 DA  O4'  1 1 
        2  3577 2 2  7 DA  O5'  O 18.498  -6.456   2.019 1.00 . B B .  7 DA  O5'  1 1 
        2  3578 2 2  7 DA  OP1  O 16.462  -5.022   1.811 1.00 . B B .  7 DA  OP1  1 1 
        2  3579 2 2  7 DA  OP2  O 16.496  -7.382   0.825 1.00 . B B .  7 DA  OP2  1 1 
        2  3580 2 2  7 DA  P    P 16.893  -6.438   1.895 1.00 . B B .  7 DA  P    1 1 
        3  3581 1 1  1 MET C    C  6.122  -0.001  -7.717 1.00 . A A .  1 MET C    1 1 
        3  3582 1 1  1 MET CA   C  6.956   0.241  -6.459 1.00 . A A .  1 MET CA   1 1 
        3  3583 1 1  1 MET CB   C  6.241  -0.301  -5.216 1.00 . A A .  1 MET CB   1 1 
        3  3584 1 1  1 MET CE   C  5.064   0.187  -2.227 1.00 . A A .  1 MET CE   1 1 
        3  3585 1 1  1 MET CG   C  4.888   0.373  -4.990 1.00 . A A .  1 MET CG   1 1 
        3  3586 1 1  1 MET H1   H  7.804   1.985  -7.120 1.00 . A A .  1 MET H1   1 1 
        3  3587 1 1  1 MET H2   H  7.840   1.816  -5.485 1.00 . A A .  1 MET H2   1 1 
        3  3588 1 1  1 MET H3   H  6.432   2.217  -6.242 1.00 . A A .  1 MET H3   1 1 
        3  3589 1 1  1 MET HA   H  7.891  -0.306  -6.573 1.00 . A A .  1 MET HA   1 1 
        3  3590 1 1  1 MET HB2  H  6.089  -1.374  -5.330 1.00 . A A .  1 MET HB2  1 1 
        3  3591 1 1  1 MET HB3  H  6.877  -0.130  -4.346 1.00 . A A .  1 MET HB3  1 1 
        3  3592 1 1  1 MET HE1  H  4.622  -0.115  -1.278 1.00 . A A .  1 MET HE1  1 1 
        3  3593 1 1  1 MET HE2  H  6.026  -0.313  -2.351 1.00 . A A .  1 MET HE2  1 1 
        3  3594 1 1  1 MET HE3  H  5.211   1.267  -2.234 1.00 . A A .  1 MET HE3  1 1 
        3  3595 1 1  1 MET HG2  H  5.046   1.440  -4.837 1.00 . A A .  1 MET HG2  1 1 
        3  3596 1 1  1 MET HG3  H  4.280   0.242  -5.885 1.00 . A A .  1 MET HG3  1 1 
        3  3597 1 1  1 MET N    N  7.281   1.674  -6.313 1.00 . A A .  1 MET N    1 1 
        3  3598 1 1  1 MET O    O  5.575   0.941  -8.290 1.00 . A A .  1 MET O    1 1 
        3  3599 1 1  1 MET SD   S  3.951  -0.279  -3.580 1.00 . A A .  1 MET SD   1 1 
        3  3600 1 1  2 SER C    C  5.849  -0.961 -10.599 1.00 . A A .  2 SER C    1 1 
        3  3601 1 1  2 SER CA   C  5.317  -1.670  -9.351 1.00 . A A .  2 SER CA   1 1 
        3  3602 1 1  2 SER CB   C  3.811  -1.461  -9.143 1.00 . A A .  2 SER CB   1 1 
        3  3603 1 1  2 SER H    H  6.483  -1.999  -7.613 1.00 . A A .  2 SER H    1 1 
        3  3604 1 1  2 SER HA   H  5.473  -2.739  -9.492 1.00 . A A .  2 SER HA   1 1 
        3  3605 1 1  2 SER HB2  H  3.528  -1.866  -8.171 1.00 . A A .  2 SER HB2  1 1 
        3  3606 1 1  2 SER HB3  H  3.581  -0.397  -9.176 1.00 . A A .  2 SER HB3  1 1 
        3  3607 1 1  2 SER HG   H  2.151  -1.996  -9.983 1.00 . A A .  2 SER HG   1 1 
        3  3608 1 1  2 SER N    N  6.031  -1.269  -8.144 1.00 . A A .  2 SER N    1 1 
        3  3609 1 1  2 SER O    O  6.821  -0.210 -10.535 1.00 . A A .  2 SER O    1 1 
        3  3610 1 1  2 SER OG   O  3.087  -2.131 -10.151 1.00 . A A .  2 SER OG   1 1 
        3  3611 1 1  3 GLU C    C  7.056  -0.914 -13.391 1.00 . A A .  3 GLU C    1 1 
        3  3612 1 1  3 GLU CA   C  5.586  -0.653 -13.040 1.00 . A A .  3 GLU CA   1 1 
        3  3613 1 1  3 GLU CB   C  5.224   0.834 -13.119 1.00 . A A .  3 GLU CB   1 1 
        3  3614 1 1  3 GLU CD   C  2.899   0.402 -14.016 1.00 . A A .  3 GLU CD   1 1 
        3  3615 1 1  3 GLU CG   C  3.724   1.066 -12.917 1.00 . A A .  3 GLU CG   1 1 
        3  3616 1 1  3 GLU H    H  4.399  -1.816 -11.724 1.00 . A A .  3 GLU H    1 1 
        3  3617 1 1  3 GLU HA   H  5.000  -1.174 -13.796 1.00 . A A .  3 GLU HA   1 1 
        3  3618 1 1  3 GLU HB2  H  5.776   1.379 -12.352 1.00 . A A .  3 GLU HB2  1 1 
        3  3619 1 1  3 GLU HB3  H  5.508   1.226 -14.095 1.00 . A A .  3 GLU HB3  1 1 
        3  3620 1 1  3 GLU HG2  H  3.428   0.676 -11.942 1.00 . A A .  3 GLU HG2  1 1 
        3  3621 1 1  3 GLU HG3  H  3.528   2.138 -12.924 1.00 . A A .  3 GLU HG3  1 1 
        3  3622 1 1  3 GLU N    N  5.205  -1.208 -11.745 1.00 . A A .  3 GLU N    1 1 
        3  3623 1 1  3 GLU O    O  7.633  -0.209 -14.219 1.00 . A A .  3 GLU O    1 1 
        3  3624 1 1  3 GLU OE1  O  2.864   0.964 -15.134 1.00 . A A .  3 GLU OE1  1 1 
        3  3625 1 1  3 GLU OE2  O  2.304  -0.663 -13.737 1.00 . A A .  3 GLU OE2  1 1 
        3  3626 1 1  4 GLN C    C  9.228  -3.799 -12.882 1.00 . A A .  4 GLN C    1 1 
        3  3627 1 1  4 GLN CA   C  9.053  -2.288 -13.012 1.00 . A A .  4 GLN CA   1 1 
        3  3628 1 1  4 GLN CB   C  9.940  -1.536 -12.013 1.00 . A A .  4 GLN CB   1 1 
        3  3629 1 1  4 GLN CD   C 12.304  -0.986 -11.340 1.00 . A A .  4 GLN CD   1 1 
        3  3630 1 1  4 GLN CG   C 11.425  -1.792 -12.288 1.00 . A A .  4 GLN CG   1 1 
        3  3631 1 1  4 GLN H    H  7.153  -2.475 -12.091 1.00 . A A .  4 GLN H    1 1 
        3  3632 1 1  4 GLN HA   H  9.332  -1.998 -14.025 1.00 . A A .  4 GLN HA   1 1 
        3  3633 1 1  4 GLN HB2  H  9.747  -0.468 -12.102 1.00 . A A .  4 GLN HB2  1 1 
        3  3634 1 1  4 GLN HB3  H  9.702  -1.859 -10.999 1.00 . A A .  4 GLN HB3  1 1 
        3  3635 1 1  4 GLN HE21 H 12.004   0.719 -12.406 1.00 . A A .  4 GLN HE21 1 1 
        3  3636 1 1  4 GLN HE22 H 13.033   0.871 -10.994 1.00 . A A .  4 GLN HE22 1 1 
        3  3637 1 1  4 GLN HG2  H 11.650  -2.851 -12.158 1.00 . A A .  4 GLN HG2  1 1 
        3  3638 1 1  4 GLN HG3  H 11.653  -1.504 -13.314 1.00 . A A .  4 GLN HG3  1 1 
        3  3639 1 1  4 GLN N    N  7.665  -1.926 -12.766 1.00 . A A .  4 GLN N    1 1 
        3  3640 1 1  4 GLN NE2  N 12.459   0.306 -11.604 1.00 . A A .  4 GLN NE2  1 1 
        3  3641 1 1  4 GLN O    O  8.569  -4.440 -12.063 1.00 . A A .  4 GLN O    1 1 
        3  3642 1 1  4 GLN OE1  O 12.840  -1.521 -10.375 1.00 . A A .  4 GLN OE1  1 1 
        3  3643 1 1  5 LEU C    C 11.492  -6.102 -12.657 1.00 . A A .  5 LEU C    1 1 
        3  3644 1 1  5 LEU CA   C 10.390  -5.803 -13.673 1.00 . A A .  5 LEU CA   1 1 
        3  3645 1 1  5 LEU CB   C 10.758  -6.306 -15.073 1.00 . A A .  5 LEU CB   1 1 
        3  3646 1 1  5 LEU CD1  C  8.835  -5.125 -16.274 1.00 . A A .  5 LEU CD1  1 1 
        3  3647 1 1  5 LEU CD2  C 10.049  -7.003 -17.347 1.00 . A A .  5 LEU CD2  1 1 
        3  3648 1 1  5 LEU CG   C  9.555  -6.447 -16.012 1.00 . A A .  5 LEU CG   1 1 
        3  3649 1 1  5 LEU H    H 10.634  -3.803 -14.349 1.00 . A A .  5 LEU H    1 1 
        3  3650 1 1  5 LEU HA   H  9.487  -6.320 -13.347 1.00 . A A .  5 LEU HA   1 1 
        3  3651 1 1  5 LEU HB2  H 11.490  -5.633 -15.518 1.00 . A A .  5 LEU HB2  1 1 
        3  3652 1 1  5 LEU HB3  H 11.209  -7.293 -14.968 1.00 . A A .  5 LEU HB3  1 1 
        3  3653 1 1  5 LEU HD11 H  9.553  -4.381 -16.621 1.00 . A A .  5 LEU HD11 1 1 
        3  3654 1 1  5 LEU HD12 H  8.064  -5.279 -17.029 1.00 . A A .  5 LEU HD12 1 1 
        3  3655 1 1  5 LEU HD13 H  8.355  -4.778 -15.359 1.00 . A A .  5 LEU HD13 1 1 
        3  3656 1 1  5 LEU HD21 H  9.198  -7.146 -18.013 1.00 . A A .  5 LEU HD21 1 1 
        3  3657 1 1  5 LEU HD22 H 10.750  -6.302 -17.801 1.00 . A A .  5 LEU HD22 1 1 
        3  3658 1 1  5 LEU HD23 H 10.543  -7.961 -17.186 1.00 . A A .  5 LEU HD23 1 1 
        3  3659 1 1  5 LEU HG   H  8.846  -7.156 -15.582 1.00 . A A .  5 LEU HG   1 1 
        3  3660 1 1  5 LEU N    N 10.121  -4.373 -13.692 1.00 . A A .  5 LEU N    1 1 
        3  3661 1 1  5 LEU O    O 12.665  -6.225 -13.012 1.00 . A A .  5 LEU O    1 1 
        3  3662 1 1  6 THR C    C 12.409  -8.010 -10.350 1.00 . A A .  6 THR C    1 1 
        3  3663 1 1  6 THR CA   C 12.009  -6.538 -10.294 1.00 . A A .  6 THR CA   1 1 
        3  3664 1 1  6 THR CB   C 11.342  -6.224  -8.955 1.00 . A A .  6 THR CB   1 1 
        3  3665 1 1  6 THR CG2  C 10.977  -4.744  -8.866 1.00 . A A .  6 THR CG2  1 1 
        3  3666 1 1  6 THR H    H 10.126  -6.080 -11.162 1.00 . A A .  6 THR H    1 1 
        3  3667 1 1  6 THR HA   H 12.909  -5.930 -10.384 1.00 . A A .  6 THR HA   1 1 
        3  3668 1 1  6 THR HB   H 12.030  -6.471  -8.146 1.00 . A A .  6 THR HB   1 1 
        3  3669 1 1  6 THR HG1  H  9.770  -6.792  -7.967 1.00 . A A .  6 THR HG1  1 1 
        3  3670 1 1  6 THR HG21 H 10.552  -4.540  -7.882 1.00 . A A .  6 THR HG21 1 1 
        3  3671 1 1  6 THR HG22 H 11.870  -4.136  -9.003 1.00 . A A .  6 THR HG22 1 1 
        3  3672 1 1  6 THR HG23 H 10.247  -4.495  -9.636 1.00 . A A .  6 THR HG23 1 1 
        3  3673 1 1  6 THR N    N 11.101  -6.214 -11.388 1.00 . A A .  6 THR N    1 1 
        3  3674 1 1  6 THR O    O 11.920  -8.766 -11.190 1.00 . A A .  6 THR O    1 1 
        3  3675 1 1  6 THR OG1  O 10.166  -6.997  -8.817 1.00 . A A .  6 THR OG1  1 1 
        3  3676 1 1  7 ASP C    C 12.619 -10.775  -9.106 1.00 . A A .  7 ASP C    1 1 
        3  3677 1 1  7 ASP CA   C 13.765  -9.809  -9.403 1.00 . A A .  7 ASP CA   1 1 
        3  3678 1 1  7 ASP CB   C 14.861  -9.936  -8.346 1.00 . A A .  7 ASP CB   1 1 
        3  3679 1 1  7 ASP CG   C 14.397  -9.421  -6.983 1.00 . A A .  7 ASP CG   1 1 
        3  3680 1 1  7 ASP H    H 13.692  -7.785  -8.779 1.00 . A A .  7 ASP H    1 1 
        3  3681 1 1  7 ASP HA   H 14.189 -10.072 -10.372 1.00 . A A .  7 ASP HA   1 1 
        3  3682 1 1  7 ASP HB2  H 15.146 -10.985  -8.260 1.00 . A A .  7 ASP HB2  1 1 
        3  3683 1 1  7 ASP HB3  H 15.733  -9.364  -8.663 1.00 . A A .  7 ASP HB3  1 1 
        3  3684 1 1  7 ASP N    N 13.306  -8.429  -9.454 1.00 . A A .  7 ASP N    1 1 
        3  3685 1 1  7 ASP O    O 12.767 -11.978  -9.301 1.00 . A A .  7 ASP O    1 1 
        3  3686 1 1  7 ASP OD1  O 14.505  -8.192  -6.772 1.00 . A A .  7 ASP OD1  1 1 
        3  3687 1 1  7 ASP OD2  O 13.942 -10.252  -6.167 1.00 . A A .  7 ASP OD2  1 1 
        3  3688 1 1  8 GLN C    C  9.681 -11.652  -9.582 1.00 . A A .  8 GLN C    1 1 
        3  3689 1 1  8 GLN CA   C 10.346 -11.132  -8.313 1.00 . A A .  8 GLN CA   1 1 
        3  3690 1 1  8 GLN CB   C  9.341 -10.356  -7.459 1.00 . A A .  8 GLN CB   1 1 
        3  3691 1 1  8 GLN CD   C  8.983  -9.182  -5.243 1.00 . A A .  8 GLN CD   1 1 
        3  3692 1 1  8 GLN CG   C  9.968  -9.948  -6.124 1.00 . A A .  8 GLN CG   1 1 
        3  3693 1 1  8 GLN H    H 11.377  -9.278  -8.509 1.00 . A A .  8 GLN H    1 1 
        3  3694 1 1  8 GLN HA   H 10.711 -11.985  -7.742 1.00 . A A .  8 GLN HA   1 1 
        3  3695 1 1  8 GLN HB2  H  9.023  -9.465  -8.002 1.00 . A A .  8 GLN HB2  1 1 
        3  3696 1 1  8 GLN HB3  H  8.469 -10.984  -7.275 1.00 . A A .  8 GLN HB3  1 1 
        3  3697 1 1  8 GLN HE21 H 10.379  -8.980  -3.772 1.00 . A A .  8 GLN HE21 1 1 
        3  3698 1 1  8 GLN HE22 H  8.817  -8.267  -3.436 1.00 . A A .  8 GLN HE22 1 1 
        3  3699 1 1  8 GLN HG2  H 10.292 -10.845  -5.597 1.00 . A A .  8 GLN HG2  1 1 
        3  3700 1 1  8 GLN HG3  H 10.840  -9.320  -6.303 1.00 . A A .  8 GLN HG3  1 1 
        3  3701 1 1  8 GLN N    N 11.470 -10.275  -8.643 1.00 . A A .  8 GLN N    1 1 
        3  3702 1 1  8 GLN NE2  N  9.431  -8.778  -4.054 1.00 . A A .  8 GLN NE2  1 1 
        3  3703 1 1  8 GLN O    O  9.369 -12.837  -9.668 1.00 . A A .  8 GLN O    1 1 
        3  3704 1 1  8 GLN OE1  O  7.837  -8.948  -5.618 1.00 . A A .  8 GLN OE1  1 1 
        3  3705 1 1  9 VAL C    C  9.854 -11.780 -12.771 1.00 . A A .  9 VAL C    1 1 
        3  3706 1 1  9 VAL CA   C  8.825 -11.197 -11.814 1.00 . A A .  9 VAL CA   1 1 
        3  3707 1 1  9 VAL CB   C  8.082 -10.034 -12.478 1.00 . A A .  9 VAL CB   1 1 
        3  3708 1 1  9 VAL CG1  C  7.162  -9.321 -11.488 1.00 . A A .  9 VAL CG1  1 1 
        3  3709 1 1  9 VAL CG2  C  9.048  -9.013 -13.077 1.00 . A A .  9 VAL CG2  1 1 
        3  3710 1 1  9 VAL H    H  9.726  -9.813 -10.464 1.00 . A A .  9 VAL H    1 1 
        3  3711 1 1  9 VAL HA   H  8.095 -11.972 -11.579 1.00 . A A .  9 VAL HA   1 1 
        3  3712 1 1  9 VAL HB   H  7.472 -10.437 -13.286 1.00 . A A .  9 VAL HB   1 1 
        3  3713 1 1  9 VAL HG11 H  6.473 -10.044 -11.052 1.00 . A A .  9 VAL HG11 1 1 
        3  3714 1 1  9 VAL HG12 H  7.750  -8.853 -10.700 1.00 . A A .  9 VAL HG12 1 1 
        3  3715 1 1  9 VAL HG13 H  6.597  -8.547 -12.008 1.00 . A A .  9 VAL HG13 1 1 
        3  3716 1 1  9 VAL HG21 H  9.693  -8.609 -12.297 1.00 . A A .  9 VAL HG21 1 1 
        3  3717 1 1  9 VAL HG22 H  9.655  -9.490 -13.848 1.00 . A A .  9 VAL HG22 1 1 
        3  3718 1 1  9 VAL HG23 H  8.468  -8.208 -13.528 1.00 . A A .  9 VAL HG23 1 1 
        3  3719 1 1  9 VAL N    N  9.457 -10.781 -10.570 1.00 . A A .  9 VAL N    1 1 
        3  3720 1 1  9 VAL O    O  9.504 -12.554 -13.656 1.00 . A A .  9 VAL O    1 1 
        3  3721 1 1 10 LEU C    C 12.585 -13.290 -13.164 1.00 . A A . 10 LEU C    1 1 
        3  3722 1 1 10 LEU CA   C 12.185 -11.851 -13.483 1.00 . A A . 10 LEU CA   1 1 
        3  3723 1 1 10 LEU CB   C 13.357 -10.876 -13.355 1.00 . A A . 10 LEU CB   1 1 
        3  3724 1 1 10 LEU CD1  C 13.816 -10.767 -15.838 1.00 . A A . 10 LEU CD1  1 1 
        3  3725 1 1 10 LEU CD2  C 15.530 -10.034 -14.214 1.00 . A A . 10 LEU CD2  1 1 
        3  3726 1 1 10 LEU CG   C 14.411 -11.042 -14.458 1.00 . A A . 10 LEU CG   1 1 
        3  3727 1 1 10 LEU H    H 11.364 -10.789 -11.835 1.00 . A A . 10 LEU H    1 1 
        3  3728 1 1 10 LEU HA   H 11.809 -11.820 -14.506 1.00 . A A . 10 LEU HA   1 1 
        3  3729 1 1 10 LEU HB2  H 12.973  -9.858 -13.397 1.00 . A A . 10 LEU HB2  1 1 
        3  3730 1 1 10 LEU HB3  H 13.831 -11.021 -12.384 1.00 . A A . 10 LEU HB3  1 1 
        3  3731 1 1 10 LEU HD11 H 14.604 -10.805 -16.590 1.00 . A A . 10 LEU HD11 1 1 
        3  3732 1 1 10 LEU HD12 H 13.056 -11.510 -16.075 1.00 . A A . 10 LEU HD12 1 1 
        3  3733 1 1 10 LEU HD13 H 13.362  -9.775 -15.849 1.00 . A A . 10 LEU HD13 1 1 
        3  3734 1 1 10 LEU HD21 H 15.126  -9.022 -14.251 1.00 . A A . 10 LEU HD21 1 1 
        3  3735 1 1 10 LEU HD22 H 15.973 -10.207 -13.233 1.00 . A A . 10 LEU HD22 1 1 
        3  3736 1 1 10 LEU HD23 H 16.297 -10.147 -14.980 1.00 . A A . 10 LEU HD23 1 1 
        3  3737 1 1 10 LEU HG   H 14.825 -12.050 -14.426 1.00 . A A . 10 LEU HG   1 1 
        3  3738 1 1 10 LEU N    N 11.127 -11.410 -12.595 1.00 . A A . 10 LEU N    1 1 
        3  3739 1 1 10 LEU O    O 13.026 -14.013 -14.051 1.00 . A A . 10 LEU O    1 1 
        3  3740 1 1 11 VAL C    C 11.510 -15.970 -12.009 1.00 . A A . 11 VAL C    1 1 
        3  3741 1 1 11 VAL CA   C 12.674 -15.106 -11.539 1.00 . A A . 11 VAL CA   1 1 
        3  3742 1 1 11 VAL CB   C 12.864 -15.205 -10.023 1.00 . A A . 11 VAL CB   1 1 
        3  3743 1 1 11 VAL CG1  C 12.826 -16.655  -9.539 1.00 . A A . 11 VAL CG1  1 1 
        3  3744 1 1 11 VAL CG2  C 14.218 -14.612  -9.641 1.00 . A A . 11 VAL CG2  1 1 
        3  3745 1 1 11 VAL H    H 12.132 -13.073 -11.191 1.00 . A A . 11 VAL H    1 1 
        3  3746 1 1 11 VAL HA   H 13.581 -15.460 -12.030 1.00 . A A . 11 VAL HA   1 1 
        3  3747 1 1 11 VAL HB   H 12.069 -14.646  -9.529 1.00 . A A . 11 VAL HB   1 1 
        3  3748 1 1 11 VAL HG11 H 11.841 -17.081  -9.726 1.00 . A A . 11 VAL HG11 1 1 
        3  3749 1 1 11 VAL HG12 H 13.581 -17.242 -10.061 1.00 . A A . 11 VAL HG12 1 1 
        3  3750 1 1 11 VAL HG13 H 13.027 -16.686  -8.468 1.00 . A A . 11 VAL HG13 1 1 
        3  3751 1 1 11 VAL HG21 H 14.313 -13.606 -10.049 1.00 . A A . 11 VAL HG21 1 1 
        3  3752 1 1 11 VAL HG22 H 14.301 -14.559  -8.555 1.00 . A A . 11 VAL HG22 1 1 
        3  3753 1 1 11 VAL HG23 H 15.022 -15.234 -10.035 1.00 . A A . 11 VAL HG23 1 1 
        3  3754 1 1 11 VAL N    N 12.429 -13.718 -11.908 1.00 . A A . 11 VAL N    1 1 
        3  3755 1 1 11 VAL O    O 11.717 -17.094 -12.465 1.00 . A A . 11 VAL O    1 1 
        3  3756 1 1 12 GLU C    C  9.151 -16.322 -13.903 1.00 . A A . 12 GLU C    1 1 
        3  3757 1 1 12 GLU CA   C  9.106 -16.176 -12.383 1.00 . A A . 12 GLU CA   1 1 
        3  3758 1 1 12 GLU CB   C  7.848 -15.413 -11.965 1.00 . A A . 12 GLU CB   1 1 
        3  3759 1 1 12 GLU CD   C  7.167 -17.001 -10.104 1.00 . A A . 12 GLU CD   1 1 
        3  3760 1 1 12 GLU CG   C  7.572 -15.572 -10.467 1.00 . A A . 12 GLU CG   1 1 
        3  3761 1 1 12 GLU H    H 10.145 -14.542 -11.496 1.00 . A A . 12 GLU H    1 1 
        3  3762 1 1 12 GLU HA   H  9.092 -17.171 -11.939 1.00 . A A . 12 GLU HA   1 1 
        3  3763 1 1 12 GLU HB2  H  7.975 -14.356 -12.196 1.00 . A A . 12 GLU HB2  1 1 
        3  3764 1 1 12 GLU HB3  H  6.991 -15.786 -12.525 1.00 . A A . 12 GLU HB3  1 1 
        3  3765 1 1 12 GLU HG2  H  8.466 -15.297  -9.907 1.00 . A A . 12 GLU HG2  1 1 
        3  3766 1 1 12 GLU HG3  H  6.763 -14.897 -10.191 1.00 . A A . 12 GLU HG3  1 1 
        3  3767 1 1 12 GLU N    N 10.280 -15.454 -11.910 1.00 . A A . 12 GLU N    1 1 
        3  3768 1 1 12 GLU O    O  8.618 -17.288 -14.446 1.00 . A A . 12 GLU O    1 1 
        3  3769 1 1 12 GLU OE1  O  6.633 -17.705 -10.996 1.00 . A A . 12 GLU OE1  1 1 
        3  3770 1 1 12 GLU OE2  O  7.391 -17.386  -8.934 1.00 . A A . 12 GLU OE2  1 1 
        3  3771 1 1 13 ARG C    C 10.944 -16.350 -16.533 1.00 . A A . 13 ARG C    1 1 
        3  3772 1 1 13 ARG CA   C  9.870 -15.378 -16.041 1.00 . A A . 13 ARG CA   1 1 
        3  3773 1 1 13 ARG CB   C 10.122 -13.939 -16.499 1.00 . A A . 13 ARG CB   1 1 
        3  3774 1 1 13 ARG CD   C 10.427 -12.396 -18.444 1.00 . A A . 13 ARG CD   1 1 
        3  3775 1 1 13 ARG CG   C 10.275 -13.856 -18.017 1.00 . A A . 13 ARG CG   1 1 
        3  3776 1 1 13 ARG CZ   C 10.691 -11.176 -20.589 1.00 . A A . 13 ARG CZ   1 1 
        3  3777 1 1 13 ARG H    H 10.218 -14.603 -14.090 1.00 . A A . 13 ARG H    1 1 
        3  3778 1 1 13 ARG HA   H  8.912 -15.708 -16.444 1.00 . A A . 13 ARG HA   1 1 
        3  3779 1 1 13 ARG HB2  H  9.279 -13.317 -16.197 1.00 . A A . 13 ARG HB2  1 1 
        3  3780 1 1 13 ARG HB3  H 11.026 -13.556 -16.027 1.00 . A A . 13 ARG HB3  1 1 
        3  3781 1 1 13 ARG HD2  H  9.508 -11.857 -18.214 1.00 . A A . 13 ARG HD2  1 1 
        3  3782 1 1 13 ARG HD3  H 11.250 -11.939 -17.895 1.00 . A A . 13 ARG HD3  1 1 
        3  3783 1 1 13 ARG HE   H 10.916 -13.162 -20.372 1.00 . A A . 13 ARG HE   1 1 
        3  3784 1 1 13 ARG HG2  H 11.165 -14.411 -18.312 1.00 . A A . 13 ARG HG2  1 1 
        3  3785 1 1 13 ARG HG3  H  9.401 -14.295 -18.500 1.00 . A A . 13 ARG HG3  1 1 
        3  3786 1 1 13 ARG HH11 H 10.198  -9.970 -19.031 1.00 . A A . 13 ARG HH11 1 1 
        3  3787 1 1 13 ARG HH12 H 10.408  -9.161 -20.569 1.00 . A A . 13 ARG HH12 1 1 
        3  3788 1 1 13 ARG HH21 H 11.186 -12.116 -22.308 1.00 . A A . 13 ARG HH21 1 1 
        3  3789 1 1 13 ARG HH22 H 10.975 -10.380 -22.444 1.00 . A A . 13 ARG HH22 1 1 
        3  3790 1 1 13 ARG N    N  9.788 -15.370 -14.587 1.00 . A A . 13 ARG N    1 1 
        3  3791 1 1 13 ARG NE   N 10.699 -12.306 -19.882 1.00 . A A . 13 ARG NE   1 1 
        3  3792 1 1 13 ARG NH1  N 10.408 -10.007 -20.017 1.00 . A A . 13 ARG NH1  1 1 
        3  3793 1 1 13 ARG NH2  N 10.972 -11.223 -21.889 1.00 . A A . 13 ARG NH2  1 1 
        3  3794 1 1 13 ARG O    O 10.807 -16.911 -17.620 1.00 . A A . 13 ARG O    1 1 
        3  3795 1 1 14 VAL C    C 12.665 -18.929 -15.977 1.00 . A A . 14 VAL C    1 1 
        3  3796 1 1 14 VAL CA   C 13.079 -17.470 -16.148 1.00 . A A . 14 VAL CA   1 1 
        3  3797 1 1 14 VAL CB   C 14.340 -17.156 -15.340 1.00 . A A . 14 VAL CB   1 1 
        3  3798 1 1 14 VAL CG1  C 15.402 -18.242 -15.516 1.00 . A A . 14 VAL CG1  1 1 
        3  3799 1 1 14 VAL CG2  C 14.926 -15.834 -15.830 1.00 . A A . 14 VAL CG2  1 1 
        3  3800 1 1 14 VAL H    H 12.081 -16.084 -14.868 1.00 . A A . 14 VAL H    1 1 
        3  3801 1 1 14 VAL HA   H 13.299 -17.307 -17.203 1.00 . A A . 14 VAL HA   1 1 
        3  3802 1 1 14 VAL HB   H 14.093 -17.073 -14.282 1.00 . A A . 14 VAL HB   1 1 
        3  3803 1 1 14 VAL HG11 H 15.642 -18.353 -16.574 1.00 . A A . 14 VAL HG11 1 1 
        3  3804 1 1 14 VAL HG12 H 16.302 -17.960 -14.970 1.00 . A A . 14 VAL HG12 1 1 
        3  3805 1 1 14 VAL HG13 H 15.041 -19.190 -15.116 1.00 . A A . 14 VAL HG13 1 1 
        3  3806 1 1 14 VAL HG21 H 15.761 -15.543 -15.193 1.00 . A A . 14 VAL HG21 1 1 
        3  3807 1 1 14 VAL HG22 H 15.265 -15.954 -16.859 1.00 . A A . 14 VAL HG22 1 1 
        3  3808 1 1 14 VAL HG23 H 14.167 -15.053 -15.801 1.00 . A A . 14 VAL HG23 1 1 
        3  3809 1 1 14 VAL N    N 12.004 -16.564 -15.753 1.00 . A A . 14 VAL N    1 1 
        3  3810 1 1 14 VAL O    O 13.024 -19.763 -16.805 1.00 . A A . 14 VAL O    1 1 
        3  3811 1 1 15 GLN C    C 10.348 -21.014 -15.644 1.00 . A A . 15 GLN C    1 1 
        3  3812 1 1 15 GLN CA   C 11.489 -20.629 -14.702 1.00 . A A . 15 GLN CA   1 1 
        3  3813 1 1 15 GLN CB   C 11.161 -20.850 -13.225 1.00 . A A . 15 GLN CB   1 1 
        3  3814 1 1 15 GLN CD   C  9.876 -20.068 -11.224 1.00 . A A . 15 GLN CD   1 1 
        3  3815 1 1 15 GLN CG   C  9.941 -20.067 -12.748 1.00 . A A . 15 GLN CG   1 1 
        3  3816 1 1 15 GLN H    H 11.636 -18.553 -14.251 1.00 . A A . 15 GLN H    1 1 
        3  3817 1 1 15 GLN HA   H 12.335 -21.276 -14.938 1.00 . A A . 15 GLN HA   1 1 
        3  3818 1 1 15 GLN HB2  H 10.977 -21.914 -13.069 1.00 . A A . 15 GLN HB2  1 1 
        3  3819 1 1 15 GLN HB3  H 12.023 -20.551 -12.629 1.00 . A A . 15 GLN HB3  1 1 
        3  3820 1 1 15 GLN HE21 H  9.575 -22.073 -11.178 1.00 . A A . 15 GLN HE21 1 1 
        3  3821 1 1 15 GLN HE22 H  9.624 -21.279  -9.615 1.00 . A A . 15 GLN HE22 1 1 
        3  3822 1 1 15 GLN HG2  H 10.002 -19.038 -13.102 1.00 . A A . 15 GLN HG2  1 1 
        3  3823 1 1 15 GLN HG3  H  9.045 -20.542 -13.147 1.00 . A A . 15 GLN HG3  1 1 
        3  3824 1 1 15 GLN N    N 11.914 -19.255 -14.921 1.00 . A A . 15 GLN N    1 1 
        3  3825 1 1 15 GLN NE2  N  9.674 -21.234 -10.623 1.00 . A A . 15 GLN NE2  1 1 
        3  3826 1 1 15 GLN O    O 10.052 -22.198 -15.808 1.00 . A A . 15 GLN O    1 1 
        3  3827 1 1 15 GLN OE1  O 10.006 -19.027 -10.591 1.00 . A A . 15 GLN OE1  1 1 
        3  3828 1 1 16 LYS C    C  9.451 -20.522 -18.681 1.00 . A A . 16 LYS C    1 1 
        3  3829 1 1 16 LYS CA   C  8.750 -20.244 -17.348 1.00 . A A . 16 LYS CA   1 1 
        3  3830 1 1 16 LYS CB   C  7.780 -19.068 -17.437 1.00 . A A . 16 LYS CB   1 1 
        3  3831 1 1 16 LYS CD   C  5.902 -17.901 -16.252 1.00 . A A . 16 LYS CD   1 1 
        3  3832 1 1 16 LYS CE   C  4.925 -17.962 -15.075 1.00 . A A . 16 LYS CE   1 1 
        3  3833 1 1 16 LYS CG   C  6.803 -19.137 -16.259 1.00 . A A . 16 LYS CG   1 1 
        3  3834 1 1 16 LYS H    H  9.909 -19.064 -15.998 1.00 . A A . 16 LYS H    1 1 
        3  3835 1 1 16 LYS HA   H  8.166 -21.131 -17.105 1.00 . A A . 16 LYS HA   1 1 
        3  3836 1 1 16 LYS HB2  H  8.342 -18.134 -17.415 1.00 . A A . 16 LYS HB2  1 1 
        3  3837 1 1 16 LYS HB3  H  7.211 -19.126 -18.365 1.00 . A A . 16 LYS HB3  1 1 
        3  3838 1 1 16 LYS HD2  H  6.524 -17.010 -16.172 1.00 . A A . 16 LYS HD2  1 1 
        3  3839 1 1 16 LYS HD3  H  5.338 -17.863 -17.184 1.00 . A A . 16 LYS HD3  1 1 
        3  3840 1 1 16 LYS HE2  H  4.264 -17.095 -15.116 1.00 . A A . 16 LYS HE2  1 1 
        3  3841 1 1 16 LYS HE3  H  4.316 -18.862 -15.163 1.00 . A A . 16 LYS HE3  1 1 
        3  3842 1 1 16 LYS HG2  H  6.189 -20.032 -16.357 1.00 . A A . 16 LYS HG2  1 1 
        3  3843 1 1 16 LYS HG3  H  7.362 -19.196 -15.325 1.00 . A A . 16 LYS HG3  1 1 
        3  3844 1 1 16 LYS HZ1  H  6.202 -17.136 -13.693 1.00 . A A . 16 LYS HZ1  1 1 
        3  3845 1 1 16 LYS HZ2  H  4.981 -18.003 -13.015 1.00 . A A . 16 LYS HZ2  1 1 
        3  3846 1 1 16 LYS HZ3  H  6.241 -18.778 -13.724 1.00 . A A . 16 LYS HZ3  1 1 
        3  3847 1 1 16 LYS N    N  9.711 -20.016 -16.271 1.00 . A A . 16 LYS N    1 1 
        3  3848 1 1 16 LYS NZ   N  5.638 -17.969 -13.782 1.00 . A A . 16 LYS NZ   1 1 
        3  3849 1 1 16 LYS O    O  8.787 -20.685 -19.703 1.00 . A A . 16 LYS O    1 1 
        3  3850 1 1 17 GLY C    C 12.269 -19.893 -20.596 1.00 . A A . 17 GLY C    1 1 
        3  3851 1 1 17 GLY CA   C 11.566 -21.015 -19.835 1.00 . A A . 17 GLY CA   1 1 
        3  3852 1 1 17 GLY H    H 11.295 -20.328 -17.843 1.00 . A A . 17 GLY H    1 1 
        3  3853 1 1 17 GLY HA2  H 12.329 -21.709 -19.479 1.00 . A A . 17 GLY HA2  1 1 
        3  3854 1 1 17 GLY HA3  H 10.914 -21.542 -20.532 1.00 . A A . 17 GLY HA3  1 1 
        3  3855 1 1 17 GLY N    N 10.790 -20.579 -18.681 1.00 . A A . 17 GLY N    1 1 
        3  3856 1 1 17 GLY O    O 12.856 -20.159 -21.644 1.00 . A A . 17 GLY O    1 1 
        3  3857 1 1 18 ASP C    C 14.344 -17.452 -20.385 1.00 . A A . 18 ASP C    1 1 
        3  3858 1 1 18 ASP CA   C 12.870 -17.539 -20.787 1.00 . A A . 18 ASP CA   1 1 
        3  3859 1 1 18 ASP CB   C 12.123 -16.249 -20.462 1.00 . A A . 18 ASP CB   1 1 
        3  3860 1 1 18 ASP CG   C 12.526 -15.101 -21.384 1.00 . A A . 18 ASP CG   1 1 
        3  3861 1 1 18 ASP H    H 11.732 -18.467 -19.240 1.00 . A A . 18 ASP H    1 1 
        3  3862 1 1 18 ASP HA   H 12.807 -17.704 -21.862 1.00 . A A . 18 ASP HA   1 1 
        3  3863 1 1 18 ASP HB2  H 11.052 -16.426 -20.562 1.00 . A A . 18 ASP HB2  1 1 
        3  3864 1 1 18 ASP HB3  H 12.343 -15.969 -19.432 1.00 . A A . 18 ASP HB3  1 1 
        3  3865 1 1 18 ASP N    N 12.224 -18.650 -20.104 1.00 . A A . 18 ASP N    1 1 
        3  3866 1 1 18 ASP O    O 14.665 -17.100 -19.249 1.00 . A A . 18 ASP O    1 1 
        3  3867 1 1 18 ASP OD1  O 13.698 -15.084 -21.814 1.00 . A A . 18 ASP OD1  1 1 
        3  3868 1 1 18 ASP OD2  O 11.653 -14.245 -21.650 1.00 . A A . 18 ASP OD2  1 1 
        3  3869 1 1 19 GLN C    C 17.217 -16.301 -21.122 1.00 . A A . 19 GLN C    1 1 
        3  3870 1 1 19 GLN CA   C 16.681 -17.730 -21.028 1.00 . A A . 19 GLN CA   1 1 
        3  3871 1 1 19 GLN CB   C 17.403 -18.687 -21.984 1.00 . A A . 19 GLN CB   1 1 
        3  3872 1 1 19 GLN CD   C 19.829 -17.902 -21.728 1.00 . A A . 19 GLN CD   1 1 
        3  3873 1 1 19 GLN CG   C 18.822 -19.026 -21.508 1.00 . A A . 19 GLN CG   1 1 
        3  3874 1 1 19 GLN H    H 14.954 -18.055 -22.231 1.00 . A A . 19 GLN H    1 1 
        3  3875 1 1 19 GLN HA   H 16.840 -18.093 -20.012 1.00 . A A . 19 GLN HA   1 1 
        3  3876 1 1 19 GLN HB2  H 16.837 -19.617 -22.019 1.00 . A A . 19 GLN HB2  1 1 
        3  3877 1 1 19 GLN HB3  H 17.426 -18.258 -22.986 1.00 . A A . 19 GLN HB3  1 1 
        3  3878 1 1 19 GLN HE21 H 20.927 -18.524 -20.135 1.00 . A A . 19 GLN HE21 1 1 
        3  3879 1 1 19 GLN HE22 H 21.535 -17.108 -20.967 1.00 . A A . 19 GLN HE22 1 1 
        3  3880 1 1 19 GLN HG2  H 18.794 -19.275 -20.448 1.00 . A A . 19 GLN HG2  1 1 
        3  3881 1 1 19 GLN HG3  H 19.173 -19.901 -22.054 1.00 . A A . 19 GLN HG3  1 1 
        3  3882 1 1 19 GLN N    N 15.253 -17.774 -21.308 1.00 . A A . 19 GLN N    1 1 
        3  3883 1 1 19 GLN NE2  N 20.844 -17.839 -20.874 1.00 . A A . 19 GLN NE2  1 1 
        3  3884 1 1 19 GLN O    O 18.182 -15.954 -20.444 1.00 . A A . 19 GLN O    1 1 
        3  3885 1 1 19 GLN OE1  O 19.699 -17.100 -22.650 1.00 . A A . 19 GLN OE1  1 1 
        3  3886 1 1 20 LYS C    C 16.732 -13.278 -20.884 1.00 . A A . 20 LYS C    1 1 
        3  3887 1 1 20 LYS CA   C 17.054 -14.088 -22.133 1.00 . A A . 20 LYS CA   1 1 
        3  3888 1 1 20 LYS CB   C 16.377 -13.467 -23.360 1.00 . A A . 20 LYS CB   1 1 
        3  3889 1 1 20 LYS CD   C 17.969 -13.962 -25.320 1.00 . A A . 20 LYS CD   1 1 
        3  3890 1 1 20 LYS CE   C 19.159 -14.451 -24.493 1.00 . A A . 20 LYS CE   1 1 
        3  3891 1 1 20 LYS CG   C 16.615 -14.242 -24.661 1.00 . A A . 20 LYS CG   1 1 
        3  3892 1 1 20 LYS H    H 15.795 -15.771 -22.481 1.00 . A A . 20 LYS H    1 1 
        3  3893 1 1 20 LYS HA   H 18.136 -14.084 -22.266 1.00 . A A . 20 LYS HA   1 1 
        3  3894 1 1 20 LYS HB2  H 15.304 -13.440 -23.174 1.00 . A A . 20 LYS HB2  1 1 
        3  3895 1 1 20 LYS HB3  H 16.719 -12.440 -23.483 1.00 . A A . 20 LYS HB3  1 1 
        3  3896 1 1 20 LYS HD2  H 17.984 -14.475 -26.282 1.00 . A A . 20 LYS HD2  1 1 
        3  3897 1 1 20 LYS HD3  H 18.069 -12.891 -25.494 1.00 . A A . 20 LYS HD3  1 1 
        3  3898 1 1 20 LYS HE2  H 19.247 -13.845 -23.591 1.00 . A A . 20 LYS HE2  1 1 
        3  3899 1 1 20 LYS HE3  H 18.999 -15.493 -24.212 1.00 . A A . 20 LYS HE3  1 1 
        3  3900 1 1 20 LYS HG2  H 16.509 -15.313 -24.479 1.00 . A A . 20 LYS HG2  1 1 
        3  3901 1 1 20 LYS HG3  H 15.842 -13.947 -25.371 1.00 . A A . 20 LYS HG3  1 1 
        3  3902 1 1 20 LYS HZ1  H 20.598 -13.390 -25.515 1.00 . A A . 20 LYS HZ1  1 1 
        3  3903 1 1 20 LYS HZ2  H 21.190 -14.684 -24.695 1.00 . A A . 20 LYS HZ2  1 1 
        3  3904 1 1 20 LYS HZ3  H 20.361 -14.910 -26.094 1.00 . A A . 20 LYS HZ3  1 1 
        3  3905 1 1 20 LYS N    N 16.600 -15.459 -21.959 1.00 . A A . 20 LYS N    1 1 
        3  3906 1 1 20 LYS NZ   N 20.419 -14.350 -25.255 1.00 . A A . 20 LYS NZ   1 1 
        3  3907 1 1 20 LYS O    O 17.461 -12.346 -20.546 1.00 . A A . 20 LYS O    1 1 
        3  3908 1 1 21 ALA C    C 16.349 -13.291 -17.874 1.00 . A A . 21 ALA C    1 1 
        3  3909 1 1 21 ALA CA   C 15.299 -12.980 -18.941 1.00 . A A . 21 ALA CA   1 1 
        3  3910 1 1 21 ALA CB   C 13.919 -13.467 -18.502 1.00 . A A . 21 ALA CB   1 1 
        3  3911 1 1 21 ALA H    H 15.054 -14.361 -20.548 1.00 . A A . 21 ALA H    1 1 
        3  3912 1 1 21 ALA HA   H 15.265 -11.901 -19.091 1.00 . A A . 21 ALA HA   1 1 
        3  3913 1 1 21 ALA HB1  H 13.182 -13.210 -19.263 1.00 . A A . 21 ALA HB1  1 1 
        3  3914 1 1 21 ALA HB2  H 13.932 -14.547 -18.365 1.00 . A A . 21 ALA HB2  1 1 
        3  3915 1 1 21 ALA HB3  H 13.645 -12.989 -17.561 1.00 . A A . 21 ALA HB3  1 1 
        3  3916 1 1 21 ALA N    N 15.648 -13.626 -20.192 1.00 . A A . 21 ALA N    1 1 
        3  3917 1 1 21 ALA O    O 16.545 -12.509 -16.945 1.00 . A A . 21 ALA O    1 1 
        3  3918 1 1 22 PHE C    C 19.333 -13.977 -17.335 1.00 . A A . 22 PHE C    1 1 
        3  3919 1 1 22 PHE CA   C 18.076 -14.792 -17.061 1.00 . A A . 22 PHE CA   1 1 
        3  3920 1 1 22 PHE CB   C 18.371 -16.286 -17.142 1.00 . A A . 22 PHE CB   1 1 
        3  3921 1 1 22 PHE CD1  C 18.919 -16.751 -14.734 1.00 . A A . 22 PHE CD1  1 1 
        3  3922 1 1 22 PHE CD2  C 20.630 -17.150 -16.410 1.00 . A A . 22 PHE CD2  1 1 
        3  3923 1 1 22 PHE CE1  C 19.807 -17.151 -13.725 1.00 . A A . 22 PHE CE1  1 1 
        3  3924 1 1 22 PHE CE2  C 21.520 -17.547 -15.400 1.00 . A A . 22 PHE CE2  1 1 
        3  3925 1 1 22 PHE CG   C 19.332 -16.743 -16.073 1.00 . A A . 22 PHE CG   1 1 
        3  3926 1 1 22 PHE CZ   C 21.109 -17.540 -14.060 1.00 . A A . 22 PHE CZ   1 1 
        3  3927 1 1 22 PHE H    H 16.817 -15.064 -18.764 1.00 . A A . 22 PHE H    1 1 
        3  3928 1 1 22 PHE HA   H 17.728 -14.567 -16.053 1.00 . A A . 22 PHE HA   1 1 
        3  3929 1 1 22 PHE HB2  H 17.440 -16.842 -17.034 1.00 . A A . 22 PHE HB2  1 1 
        3  3930 1 1 22 PHE HB3  H 18.797 -16.512 -18.120 1.00 . A A . 22 PHE HB3  1 1 
        3  3931 1 1 22 PHE HD1  H 17.914 -16.448 -14.481 1.00 . A A . 22 PHE HD1  1 1 
        3  3932 1 1 22 PHE HD2  H 20.945 -17.152 -17.443 1.00 . A A . 22 PHE HD2  1 1 
        3  3933 1 1 22 PHE HE1  H 19.485 -17.157 -12.694 1.00 . A A . 22 PHE HE1  1 1 
        3  3934 1 1 22 PHE HE2  H 22.521 -17.862 -15.656 1.00 . A A . 22 PHE HE2  1 1 
        3  3935 1 1 22 PHE HZ   H 21.795 -17.837 -13.280 1.00 . A A . 22 PHE HZ   1 1 
        3  3936 1 1 22 PHE N    N 17.028 -14.433 -18.003 1.00 . A A . 22 PHE N    1 1 
        3  3937 1 1 22 PHE O    O 20.083 -13.674 -16.414 1.00 . A A . 22 PHE O    1 1 
        3  3938 1 1 23 ASN C    C 20.626 -11.426 -18.273 1.00 . A A . 23 ASN C    1 1 
        3  3939 1 1 23 ASN CA   C 20.727 -12.796 -18.939 1.00 . A A . 23 ASN CA   1 1 
        3  3940 1 1 23 ASN CB   C 20.812 -12.675 -20.461 1.00 . A A . 23 ASN CB   1 1 
        3  3941 1 1 23 ASN CG   C 22.022 -11.856 -20.892 1.00 . A A . 23 ASN CG   1 1 
        3  3942 1 1 23 ASN H    H 18.948 -13.904 -19.333 1.00 . A A . 23 ASN H    1 1 
        3  3943 1 1 23 ASN HA   H 21.628 -13.291 -18.577 1.00 . A A . 23 ASN HA   1 1 
        3  3944 1 1 23 ASN HB2  H 20.881 -13.670 -20.901 1.00 . A A . 23 ASN HB2  1 1 
        3  3945 1 1 23 ASN HB3  H 19.909 -12.191 -20.830 1.00 . A A . 23 ASN HB3  1 1 
        3  3946 1 1 23 ASN HD21 H 21.006 -10.112 -20.656 1.00 . A A . 23 ASN HD21 1 1 
        3  3947 1 1 23 ASN HD22 H 22.667  -9.958 -21.196 1.00 . A A . 23 ASN HD22 1 1 
        3  3948 1 1 23 ASN N    N 19.573 -13.610 -18.597 1.00 . A A . 23 ASN N    1 1 
        3  3949 1 1 23 ASN ND2  N 21.884 -10.534 -20.919 1.00 . A A . 23 ASN ND2  1 1 
        3  3950 1 1 23 ASN O    O 21.639 -10.860 -17.867 1.00 . A A . 23 ASN O    1 1 
        3  3951 1 1 23 ASN OD1  O 23.074 -12.407 -21.202 1.00 . A A . 23 ASN OD1  1 1 
        3  3952 1 1 24 LEU C    C 19.342  -9.820 -15.947 1.00 . A A . 24 LEU C    1 1 
        3  3953 1 1 24 LEU CA   C 19.214  -9.621 -17.456 1.00 . A A . 24 LEU CA   1 1 
        3  3954 1 1 24 LEU CB   C 17.840  -9.029 -17.804 1.00 . A A . 24 LEU CB   1 1 
        3  3955 1 1 24 LEU CD1  C 18.750  -7.044 -19.076 1.00 . A A . 24 LEU CD1  1 1 
        3  3956 1 1 24 LEU CD2  C 18.125  -9.097 -20.328 1.00 . A A . 24 LEU CD2  1 1 
        3  3957 1 1 24 LEU CG   C 17.790  -8.232 -19.116 1.00 . A A . 24 LEU CG   1 1 
        3  3958 1 1 24 LEU H    H 18.608 -11.360 -18.542 1.00 . A A . 24 LEU H    1 1 
        3  3959 1 1 24 LEU HA   H 19.993  -8.921 -17.761 1.00 . A A . 24 LEU HA   1 1 
        3  3960 1 1 24 LEU HB2  H 17.101  -9.829 -17.835 1.00 . A A . 24 LEU HB2  1 1 
        3  3961 1 1 24 LEU HB3  H 17.561  -8.349 -17.000 1.00 . A A . 24 LEU HB3  1 1 
        3  3962 1 1 24 LEU HD11 H 19.782  -7.396 -19.074 1.00 . A A . 24 LEU HD11 1 1 
        3  3963 1 1 24 LEU HD12 H 18.587  -6.422 -19.955 1.00 . A A . 24 LEU HD12 1 1 
        3  3964 1 1 24 LEU HD13 H 18.567  -6.453 -18.179 1.00 . A A . 24 LEU HD13 1 1 
        3  3965 1 1 24 LEU HD21 H 19.148  -9.467 -20.257 1.00 . A A . 24 LEU HD21 1 1 
        3  3966 1 1 24 LEU HD22 H 17.427  -9.933 -20.375 1.00 . A A . 24 LEU HD22 1 1 
        3  3967 1 1 24 LEU HD23 H 18.028  -8.503 -21.237 1.00 . A A . 24 LEU HD23 1 1 
        3  3968 1 1 24 LEU HG   H 16.779  -7.846 -19.237 1.00 . A A . 24 LEU HG   1 1 
        3  3969 1 1 24 LEU N    N 19.409 -10.885 -18.151 1.00 . A A . 24 LEU N    1 1 
        3  3970 1 1 24 LEU O    O 19.690  -8.882 -15.232 1.00 . A A . 24 LEU O    1 1 
        3  3971 1 1 25 LEU C    C 20.693 -11.514 -13.687 1.00 . A A . 25 LEU C    1 1 
        3  3972 1 1 25 LEU CA   C 19.214 -11.349 -14.040 1.00 . A A . 25 LEU CA   1 1 
        3  3973 1 1 25 LEU CB   C 18.401 -12.619 -13.764 1.00 . A A . 25 LEU CB   1 1 
        3  3974 1 1 25 LEU CD1  C 17.642 -11.900 -11.456 1.00 . A A . 25 LEU CD1  1 1 
        3  3975 1 1 25 LEU CD2  C 17.524 -14.275 -12.146 1.00 . A A . 25 LEU CD2  1 1 
        3  3976 1 1 25 LEU CG   C 18.337 -12.986 -12.280 1.00 . A A . 25 LEU CG   1 1 
        3  3977 1 1 25 LEU H    H 18.739 -11.765 -16.063 1.00 . A A . 25 LEU H    1 1 
        3  3978 1 1 25 LEU HA   H 18.800 -10.526 -13.458 1.00 . A A . 25 LEU HA   1 1 
        3  3979 1 1 25 LEU HB2  H 17.386 -12.470 -14.130 1.00 . A A . 25 LEU HB2  1 1 
        3  3980 1 1 25 LEU HB3  H 18.846 -13.448 -14.314 1.00 . A A . 25 LEU HB3  1 1 
        3  3981 1 1 25 LEU HD11 H 16.639 -11.726 -11.843 1.00 . A A . 25 LEU HD11 1 1 
        3  3982 1 1 25 LEU HD12 H 17.569 -12.226 -10.418 1.00 . A A . 25 LEU HD12 1 1 
        3  3983 1 1 25 LEU HD13 H 18.222 -10.979 -11.503 1.00 . A A . 25 LEU HD13 1 1 
        3  3984 1 1 25 LEU HD21 H 16.533 -14.121 -12.574 1.00 . A A . 25 LEU HD21 1 1 
        3  3985 1 1 25 LEU HD22 H 18.033 -15.080 -12.676 1.00 . A A . 25 LEU HD22 1 1 
        3  3986 1 1 25 LEU HD23 H 17.432 -14.540 -11.093 1.00 . A A . 25 LEU HD23 1 1 
        3  3987 1 1 25 LEU HG   H 19.344 -13.154 -11.900 1.00 . A A . 25 LEU HG   1 1 
        3  3988 1 1 25 LEU N    N 19.066 -11.032 -15.451 1.00 . A A . 25 LEU N    1 1 
        3  3989 1 1 25 LEU O    O 21.092 -11.265 -12.550 1.00 . A A . 25 LEU O    1 1 
        3  3990 1 1 26 VAL C    C 23.554 -10.622 -14.410 1.00 . A A . 26 VAL C    1 1 
        3  3991 1 1 26 VAL CA   C 22.955 -12.023 -14.460 1.00 . A A . 26 VAL CA   1 1 
        3  3992 1 1 26 VAL CB   C 23.594 -12.847 -15.588 1.00 . A A . 26 VAL CB   1 1 
        3  3993 1 1 26 VAL CG1  C 25.121 -12.797 -15.515 1.00 . A A . 26 VAL CG1  1 1 
        3  3994 1 1 26 VAL CG2  C 23.165 -14.309 -15.495 1.00 . A A . 26 VAL CG2  1 1 
        3  3995 1 1 26 VAL H    H 21.132 -12.176 -15.556 1.00 . A A . 26 VAL H    1 1 
        3  3996 1 1 26 VAL HA   H 23.162 -12.515 -13.510 1.00 . A A . 26 VAL HA   1 1 
        3  3997 1 1 26 VAL HB   H 23.282 -12.446 -16.553 1.00 . A A . 26 VAL HB   1 1 
        3  3998 1 1 26 VAL HG11 H 25.541 -13.434 -16.294 1.00 . A A . 26 VAL HG11 1 1 
        3  3999 1 1 26 VAL HG12 H 25.470 -11.777 -15.671 1.00 . A A . 26 VAL HG12 1 1 
        3  4000 1 1 26 VAL HG13 H 25.451 -13.146 -14.537 1.00 . A A . 26 VAL HG13 1 1 
        3  4001 1 1 26 VAL HG21 H 23.512 -14.742 -14.555 1.00 . A A . 26 VAL HG21 1 1 
        3  4002 1 1 26 VAL HG22 H 22.079 -14.383 -15.545 1.00 . A A . 26 VAL HG22 1 1 
        3  4003 1 1 26 VAL HG23 H 23.592 -14.865 -16.330 1.00 . A A . 26 VAL HG23 1 1 
        3  4004 1 1 26 VAL N    N 21.514 -11.926 -14.655 1.00 . A A . 26 VAL N    1 1 
        3  4005 1 1 26 VAL O    O 24.371 -10.337 -13.543 1.00 . A A . 26 VAL O    1 1 
        3  4006 1 1 27 VAL C    C 23.292  -7.605 -14.115 1.00 . A A . 27 VAL C    1 1 
        3  4007 1 1 27 VAL CA   C 23.689  -8.379 -15.373 1.00 . A A . 27 VAL CA   1 1 
        3  4008 1 1 27 VAL CB   C 23.186  -7.677 -16.641 1.00 . A A . 27 VAL CB   1 1 
        3  4009 1 1 27 VAL CG1  C 23.556  -6.196 -16.665 1.00 . A A . 27 VAL CG1  1 1 
        3  4010 1 1 27 VAL CG2  C 23.813  -8.333 -17.873 1.00 . A A . 27 VAL CG2  1 1 
        3  4011 1 1 27 VAL H    H 22.477 -10.009 -16.029 1.00 . A A . 27 VAL H    1 1 
        3  4012 1 1 27 VAL HA   H 24.777  -8.428 -15.408 1.00 . A A . 27 VAL HA   1 1 
        3  4013 1 1 27 VAL HB   H 22.101  -7.772 -16.697 1.00 . A A . 27 VAL HB   1 1 
        3  4014 1 1 27 VAL HG11 H 24.634  -6.081 -16.554 1.00 . A A . 27 VAL HG11 1 1 
        3  4015 1 1 27 VAL HG12 H 23.244  -5.756 -17.612 1.00 . A A . 27 VAL HG12 1 1 
        3  4016 1 1 27 VAL HG13 H 23.046  -5.671 -15.858 1.00 . A A . 27 VAL HG13 1 1 
        3  4017 1 1 27 VAL HG21 H 24.895  -8.196 -17.853 1.00 . A A . 27 VAL HG21 1 1 
        3  4018 1 1 27 VAL HG22 H 23.585  -9.398 -17.890 1.00 . A A . 27 VAL HG22 1 1 
        3  4019 1 1 27 VAL HG23 H 23.413  -7.871 -18.776 1.00 . A A . 27 VAL HG23 1 1 
        3  4020 1 1 27 VAL N    N 23.156  -9.739 -15.332 1.00 . A A . 27 VAL N    1 1 
        3  4021 1 1 27 VAL O    O 23.963  -6.646 -13.740 1.00 . A A . 27 VAL O    1 1 
        3  4022 1 1 28 ARG C    C 22.599  -7.669 -11.046 1.00 . A A . 28 ARG C    1 1 
        3  4023 1 1 28 ARG CA   C 21.709  -7.379 -12.252 1.00 . A A . 28 ARG CA   1 1 
        3  4024 1 1 28 ARG CB   C 20.299  -7.913 -12.003 1.00 . A A . 28 ARG CB   1 1 
        3  4025 1 1 28 ARG CD   C 18.263  -7.945 -10.614 1.00 . A A . 28 ARG CD   1 1 
        3  4026 1 1 28 ARG CG   C 19.636  -7.293 -10.775 1.00 . A A . 28 ARG CG   1 1 
        3  4027 1 1 28 ARG CZ   C 16.800  -6.307  -9.457 1.00 . A A . 28 ARG CZ   1 1 
        3  4028 1 1 28 ARG H    H 21.690  -8.812 -13.817 1.00 . A A . 28 ARG H    1 1 
        3  4029 1 1 28 ARG HA   H 21.661  -6.303 -12.412 1.00 . A A . 28 ARG HA   1 1 
        3  4030 1 1 28 ARG HB2  H 19.691  -7.702 -12.883 1.00 . A A . 28 ARG HB2  1 1 
        3  4031 1 1 28 ARG HB3  H 20.352  -8.994 -11.872 1.00 . A A . 28 ARG HB3  1 1 
        3  4032 1 1 28 ARG HD2  H 17.691  -7.779 -11.526 1.00 . A A . 28 ARG HD2  1 1 
        3  4033 1 1 28 ARG HD3  H 18.399  -9.020 -10.491 1.00 . A A . 28 ARG HD3  1 1 
        3  4034 1 1 28 ARG HE   H 17.608  -7.946  -8.593 1.00 . A A . 28 ARG HE   1 1 
        3  4035 1 1 28 ARG HG2  H 20.234  -7.490  -9.885 1.00 . A A . 28 ARG HG2  1 1 
        3  4036 1 1 28 ARG HG3  H 19.525  -6.219 -10.915 1.00 . A A . 28 ARG HG3  1 1 
        3  4037 1 1 28 ARG HH11 H 17.179  -5.827 -11.397 1.00 . A A . 28 ARG HH11 1 1 
        3  4038 1 1 28 ARG HH12 H 16.134  -4.719 -10.536 1.00 . A A . 28 ARG HH12 1 1 
        3  4039 1 1 28 ARG HH21 H 16.206  -6.507  -7.522 1.00 . A A . 28 ARG HH21 1 1 
        3  4040 1 1 28 ARG HH22 H 15.613  -5.088  -8.341 1.00 . A A . 28 ARG HH22 1 1 
        3  4041 1 1 28 ARG N    N 22.206  -8.020 -13.460 1.00 . A A . 28 ARG N    1 1 
        3  4042 1 1 28 ARG NE   N 17.539  -7.420  -9.453 1.00 . A A . 28 ARG NE   1 1 
        3  4043 1 1 28 ARG NH1  N 16.697  -5.557 -10.550 1.00 . A A . 28 ARG NH1  1 1 
        3  4044 1 1 28 ARG NH2  N 16.157  -5.939  -8.355 1.00 . A A . 28 ARG NH2  1 1 
        3  4045 1 1 28 ARG O    O 22.798  -6.790 -10.210 1.00 . A A . 28 ARG O    1 1 
        3  4046 1 1 29 TYR C    C 25.380  -9.606 -10.091 1.00 . A A . 29 TYR C    1 1 
        3  4047 1 1 29 TYR CA   C 23.912  -9.311  -9.794 1.00 . A A . 29 TYR CA   1 1 
        3  4048 1 1 29 TYR CB   C 23.231 -10.525  -9.167 1.00 . A A . 29 TYR CB   1 1 
        3  4049 1 1 29 TYR CD1  C 21.834  -9.373  -7.418 1.00 . A A . 29 TYR CD1  1 1 
        3  4050 1 1 29 TYR CD2  C 20.713 -10.699  -9.114 1.00 . A A . 29 TYR CD2  1 1 
        3  4051 1 1 29 TYR CE1  C 20.596  -9.050  -6.844 1.00 . A A . 29 TYR CE1  1 1 
        3  4052 1 1 29 TYR CE2  C 19.472 -10.376  -8.552 1.00 . A A . 29 TYR CE2  1 1 
        3  4053 1 1 29 TYR CG   C 21.893 -10.194  -8.552 1.00 . A A . 29 TYR CG   1 1 
        3  4054 1 1 29 TYR CZ   C 19.408  -9.546  -7.416 1.00 . A A . 29 TYR CZ   1 1 
        3  4055 1 1 29 TYR H    H 22.957  -9.558 -11.688 1.00 . A A . 29 TYR H    1 1 
        3  4056 1 1 29 TYR HA   H 23.900  -8.507  -9.057 1.00 . A A . 29 TYR HA   1 1 
        3  4057 1 1 29 TYR HB2  H 23.104 -11.292  -9.931 1.00 . A A . 29 TYR HB2  1 1 
        3  4058 1 1 29 TYR HB3  H 23.881 -10.939  -8.395 1.00 . A A . 29 TYR HB3  1 1 
        3  4059 1 1 29 TYR HD1  H 22.745  -8.988  -6.984 1.00 . A A . 29 TYR HD1  1 1 
        3  4060 1 1 29 TYR HD2  H 20.766 -11.340  -9.981 1.00 . A A . 29 TYR HD2  1 1 
        3  4061 1 1 29 TYR HE1  H 20.562  -8.422  -5.967 1.00 . A A . 29 TYR HE1  1 1 
        3  4062 1 1 29 TYR HE2  H 18.562 -10.760  -8.989 1.00 . A A . 29 TYR HE2  1 1 
        3  4063 1 1 29 TYR HH   H 18.282  -8.675  -6.088 1.00 . A A . 29 TYR HH   1 1 
        3  4064 1 1 29 TYR N    N 23.128  -8.891 -10.950 1.00 . A A . 29 TYR N    1 1 
        3  4065 1 1 29 TYR O    O 26.120  -9.941  -9.167 1.00 . A A . 29 TYR O    1 1 
        3  4066 1 1 29 TYR OH   O 18.201  -9.223  -6.872 1.00 . A A . 29 TYR OH   1 1 
        3  4067 1 1 30 GLN C    C 28.264  -9.162 -10.910 1.00 . A A . 30 GLN C    1 1 
        3  4068 1 1 30 GLN CA   C 27.186  -9.907 -11.699 1.00 . A A . 30 GLN CA   1 1 
        3  4069 1 1 30 GLN CB   C 27.416  -9.741 -13.206 1.00 . A A . 30 GLN CB   1 1 
        3  4070 1 1 30 GLN CD   C 27.437  -8.149 -15.172 1.00 . A A . 30 GLN CD   1 1 
        3  4071 1 1 30 GLN CG   C 27.224  -8.294 -13.668 1.00 . A A . 30 GLN CG   1 1 
        3  4072 1 1 30 GLN H    H 25.219  -9.150 -12.073 1.00 . A A . 30 GLN H    1 1 
        3  4073 1 1 30 GLN HA   H 27.286 -10.969 -11.468 1.00 . A A . 30 GLN HA   1 1 
        3  4074 1 1 30 GLN HB2  H 28.434 -10.053 -13.439 1.00 . A A . 30 GLN HB2  1 1 
        3  4075 1 1 30 GLN HB3  H 26.728 -10.390 -13.746 1.00 . A A . 30 GLN HB3  1 1 
        3  4076 1 1 30 GLN HE21 H 26.912  -6.188 -15.093 1.00 . A A . 30 GLN HE21 1 1 
        3  4077 1 1 30 GLN HE22 H 27.349  -6.790 -16.681 1.00 . A A . 30 GLN HE22 1 1 
        3  4078 1 1 30 GLN HG2  H 26.212  -7.970 -13.423 1.00 . A A . 30 GLN HG2  1 1 
        3  4079 1 1 30 GLN HG3  H 27.933  -7.645 -13.153 1.00 . A A . 30 GLN HG3  1 1 
        3  4080 1 1 30 GLN N    N 25.830  -9.494 -11.345 1.00 . A A . 30 GLN N    1 1 
        3  4081 1 1 30 GLN NE2  N 27.215  -6.944 -15.691 1.00 . A A . 30 GLN NE2  1 1 
        3  4082 1 1 30 GLN O    O 29.317  -9.730 -10.626 1.00 . A A . 30 GLN O    1 1 
        3  4083 1 1 30 GLN OE1  O 27.795  -9.099 -15.863 1.00 . A A . 30 GLN OE1  1 1 
        3  4084 1 1 31 HIS C    C 28.855  -7.343  -8.309 1.00 . A A . 31 HIS C    1 1 
        3  4085 1 1 31 HIS CA   C 28.995  -7.116  -9.809 1.00 . A A . 31 HIS CA   1 1 
        3  4086 1 1 31 HIS CB   C 28.815  -5.639 -10.159 1.00 . A A . 31 HIS CB   1 1 
        3  4087 1 1 31 HIS CD2  C 27.265  -4.131  -8.801 1.00 . A A . 31 HIS CD2  1 1 
        3  4088 1 1 31 HIS CE1  C 25.320  -4.769  -9.619 1.00 . A A . 31 HIS CE1  1 1 
        3  4089 1 1 31 HIS CG   C 27.472  -5.097  -9.747 1.00 . A A . 31 HIS CG   1 1 
        3  4090 1 1 31 HIS H    H 27.141  -7.465 -10.793 1.00 . A A . 31 HIS H    1 1 
        3  4091 1 1 31 HIS HA   H 29.997  -7.423 -10.107 1.00 . A A . 31 HIS HA   1 1 
        3  4092 1 1 31 HIS HB2  H 29.594  -5.060  -9.663 1.00 . A A . 31 HIS HB2  1 1 
        3  4093 1 1 31 HIS HB3  H 28.931  -5.514 -11.235 1.00 . A A . 31 HIS HB3  1 1 
        3  4094 1 1 31 HIS HD2  H 28.020  -3.619  -8.224 1.00 . A A . 31 HIS HD2  1 1 
        3  4095 1 1 31 HIS HE1  H 24.255  -4.830  -9.782 1.00 . A A . 31 HIS HE1  1 1 
        3  4096 1 1 31 HIS HE2  H 25.425  -3.288  -8.132 1.00 . A A . 31 HIS HE2  1 1 
        3  4097 1 1 31 HIS N    N 28.018  -7.901 -10.549 1.00 . A A . 31 HIS N    1 1 
        3  4098 1 1 31 HIS ND1  N 26.241  -5.504 -10.266 1.00 . A A . 31 HIS ND1  1 1 
        3  4099 1 1 31 HIS NE2  N 25.905  -3.941  -8.735 1.00 . A A . 31 HIS NE2  1 1 
        3  4100 1 1 31 HIS O    O 29.826  -7.194  -7.567 1.00 . A A . 31 HIS O    1 1 
        3  4101 1 1 32 LYS C    C 27.837  -9.283  -5.992 1.00 . A A . 32 LYS C    1 1 
        3  4102 1 1 32 LYS CA   C 27.377  -7.901  -6.440 1.00 . A A . 32 LYS CA   1 1 
        3  4103 1 1 32 LYS CB   C 25.877  -7.699  -6.224 1.00 . A A . 32 LYS CB   1 1 
        3  4104 1 1 32 LYS CD   C 24.044  -7.292  -4.580 1.00 . A A . 32 LYS CD   1 1 
        3  4105 1 1 32 LYS CE   C 23.683  -7.066  -3.108 1.00 . A A . 32 LYS CE   1 1 
        3  4106 1 1 32 LYS CG   C 25.555  -7.458  -4.752 1.00 . A A . 32 LYS CG   1 1 
        3  4107 1 1 32 LYS H    H 26.895  -7.843  -8.509 1.00 . A A . 32 LYS H    1 1 
        3  4108 1 1 32 LYS HA   H 27.926  -7.155  -5.864 1.00 . A A . 32 LYS HA   1 1 
        3  4109 1 1 32 LYS HB2  H 25.553  -6.832  -6.800 1.00 . A A . 32 LYS HB2  1 1 
        3  4110 1 1 32 LYS HB3  H 25.342  -8.579  -6.583 1.00 . A A . 32 LYS HB3  1 1 
        3  4111 1 1 32 LYS HD2  H 23.696  -6.453  -5.181 1.00 . A A . 32 LYS HD2  1 1 
        3  4112 1 1 32 LYS HD3  H 23.547  -8.196  -4.929 1.00 . A A . 32 LYS HD3  1 1 
        3  4113 1 1 32 LYS HE2  H 22.597  -7.031  -3.021 1.00 . A A . 32 LYS HE2  1 1 
        3  4114 1 1 32 LYS HE3  H 24.054  -7.906  -2.521 1.00 . A A . 32 LYS HE3  1 1 
        3  4115 1 1 32 LYS HG2  H 25.903  -8.303  -4.159 1.00 . A A . 32 LYS HG2  1 1 
        3  4116 1 1 32 LYS HG3  H 26.061  -6.549  -4.425 1.00 . A A . 32 LYS HG3  1 1 
        3  4117 1 1 32 LYS HZ1  H 23.906  -5.026  -3.116 1.00 . A A . 32 LYS HZ1  1 1 
        3  4118 1 1 32 LYS HZ2  H 23.990  -5.687  -1.619 1.00 . A A . 32 LYS HZ2  1 1 
        3  4119 1 1 32 LYS HZ3  H 25.263  -5.836  -2.647 1.00 . A A . 32 LYS HZ3  1 1 
        3  4120 1 1 32 LYS N    N 27.651  -7.704  -7.853 1.00 . A A . 32 LYS N    1 1 
        3  4121 1 1 32 LYS NZ   N 24.254  -5.812  -2.586 1.00 . A A . 32 LYS NZ   1 1 
        3  4122 1 1 32 LYS O    O 28.271  -9.455  -4.856 1.00 . A A . 32 LYS O    1 1 
        3  4123 1 1 33 VAL C    C 29.696 -11.736  -6.723 1.00 . A A . 33 VAL C    1 1 
        3  4124 1 1 33 VAL CA   C 28.181 -11.625  -6.590 1.00 . A A . 33 VAL CA   1 1 
        3  4125 1 1 33 VAL CB   C 27.452 -12.615  -7.502 1.00 . A A . 33 VAL CB   1 1 
        3  4126 1 1 33 VAL CG1  C 27.993 -12.570  -8.926 1.00 . A A . 33 VAL CG1  1 1 
        3  4127 1 1 33 VAL CG2  C 27.598 -14.033  -6.956 1.00 . A A . 33 VAL CG2  1 1 
        3  4128 1 1 33 VAL H    H 27.356 -10.078  -7.801 1.00 . A A . 33 VAL H    1 1 
        3  4129 1 1 33 VAL HA   H 27.908 -11.852  -5.559 1.00 . A A . 33 VAL HA   1 1 
        3  4130 1 1 33 VAL HB   H 26.392 -12.361  -7.527 1.00 . A A . 33 VAL HB   1 1 
        3  4131 1 1 33 VAL HG11 H 27.406 -13.246  -9.547 1.00 . A A . 33 VAL HG11 1 1 
        3  4132 1 1 33 VAL HG12 H 27.914 -11.555  -9.318 1.00 . A A . 33 VAL HG12 1 1 
        3  4133 1 1 33 VAL HG13 H 29.037 -12.883  -8.938 1.00 . A A . 33 VAL HG13 1 1 
        3  4134 1 1 33 VAL HG21 H 27.045 -14.726  -7.590 1.00 . A A . 33 VAL HG21 1 1 
        3  4135 1 1 33 VAL HG22 H 28.649 -14.323  -6.940 1.00 . A A . 33 VAL HG22 1 1 
        3  4136 1 1 33 VAL HG23 H 27.192 -14.073  -5.946 1.00 . A A . 33 VAL HG23 1 1 
        3  4137 1 1 33 VAL N    N 27.745 -10.271  -6.888 1.00 . A A . 33 VAL N    1 1 
        3  4138 1 1 33 VAL O    O 30.319 -12.547  -6.041 1.00 . A A . 33 VAL O    1 1 
        3  4139 1 1 34 ALA C    C 32.435 -10.364  -6.515 1.00 . A A . 34 ALA C    1 1 
        3  4140 1 1 34 ALA CA   C 31.750 -10.928  -7.756 1.00 . A A . 34 ALA CA   1 1 
        3  4141 1 1 34 ALA CB   C 32.108 -10.115  -8.997 1.00 . A A . 34 ALA CB   1 1 
        3  4142 1 1 34 ALA H    H 29.763 -10.292  -8.166 1.00 . A A . 34 ALA H    1 1 
        3  4143 1 1 34 ALA HA   H 32.087 -11.955  -7.901 1.00 . A A . 34 ALA HA   1 1 
        3  4144 1 1 34 ALA HB1  H 31.754  -9.091  -8.877 1.00 . A A . 34 ALA HB1  1 1 
        3  4145 1 1 34 ALA HB2  H 33.190 -10.112  -9.133 1.00 . A A . 34 ALA HB2  1 1 
        3  4146 1 1 34 ALA HB3  H 31.633 -10.558  -9.872 1.00 . A A . 34 ALA HB3  1 1 
        3  4147 1 1 34 ALA N    N 30.305 -10.925  -7.596 1.00 . A A . 34 ALA N    1 1 
        3  4148 1 1 34 ALA O    O 33.564 -10.741  -6.212 1.00 . A A . 34 ALA O    1 1 
        3  4149 1 1 35 SER C    C 32.112  -9.903  -3.406 1.00 . A A . 35 SER C    1 1 
        3  4150 1 1 35 SER CA   C 32.283  -8.913  -4.555 1.00 . A A . 35 SER CA   1 1 
        3  4151 1 1 35 SER CB   C 31.572  -7.597  -4.243 1.00 . A A . 35 SER CB   1 1 
        3  4152 1 1 35 SER H    H 30.850  -9.153  -6.105 1.00 . A A . 35 SER H    1 1 
        3  4153 1 1 35 SER HA   H 33.349  -8.719  -4.677 1.00 . A A . 35 SER HA   1 1 
        3  4154 1 1 35 SER HB2  H 30.498  -7.769  -4.187 1.00 . A A . 35 SER HB2  1 1 
        3  4155 1 1 35 SER HB3  H 31.926  -7.213  -3.285 1.00 . A A . 35 SER HB3  1 1 
        3  4156 1 1 35 SER HG   H 31.391  -5.840  -5.052 1.00 . A A . 35 SER HG   1 1 
        3  4157 1 1 35 SER N    N 31.758  -9.467  -5.793 1.00 . A A . 35 SER N    1 1 
        3  4158 1 1 35 SER O    O 32.827  -9.821  -2.410 1.00 . A A . 35 SER O    1 1 
        3  4159 1 1 35 SER OG   O 31.853  -6.656  -5.257 1.00 . A A . 35 SER OG   1 1 
        3  4160 1 1 36 LEU C    C 31.920 -13.026  -2.669 1.00 . A A . 36 LEU C    1 1 
        3  4161 1 1 36 LEU CA   C 30.941 -11.864  -2.526 1.00 . A A . 36 LEU CA   1 1 
        3  4162 1 1 36 LEU CB   C 29.493 -12.344  -2.641 1.00 . A A . 36 LEU CB   1 1 
        3  4163 1 1 36 LEU CD1  C 29.445 -13.235  -0.262 1.00 . A A . 36 LEU CD1  1 1 
        3  4164 1 1 36 LEU CD2  C 27.731 -13.924  -1.914 1.00 . A A . 36 LEU CD2  1 1 
        3  4165 1 1 36 LEU CG   C 29.196 -13.545  -1.737 1.00 . A A . 36 LEU CG   1 1 
        3  4166 1 1 36 LEU H    H 30.581 -10.844  -4.362 1.00 . A A . 36 LEU H    1 1 
        3  4167 1 1 36 LEU HA   H 31.089 -11.419  -1.542 1.00 . A A . 36 LEU HA   1 1 
        3  4168 1 1 36 LEU HB2  H 28.829 -11.521  -2.379 1.00 . A A . 36 LEU HB2  1 1 
        3  4169 1 1 36 LEU HB3  H 29.300 -12.635  -3.674 1.00 . A A . 36 LEU HB3  1 1 
        3  4170 1 1 36 LEU HD11 H 28.855 -12.369   0.036 1.00 . A A . 36 LEU HD11 1 1 
        3  4171 1 1 36 LEU HD12 H 29.157 -14.097   0.340 1.00 . A A . 36 LEU HD12 1 1 
        3  4172 1 1 36 LEU HD13 H 30.503 -13.030  -0.098 1.00 . A A . 36 LEU HD13 1 1 
        3  4173 1 1 36 LEU HD21 H 27.105 -13.102  -1.566 1.00 . A A . 36 LEU HD21 1 1 
        3  4174 1 1 36 LEU HD22 H 27.528 -14.103  -2.970 1.00 . A A . 36 LEU HD22 1 1 
        3  4175 1 1 36 LEU HD23 H 27.516 -14.826  -1.340 1.00 . A A . 36 LEU HD23 1 1 
        3  4176 1 1 36 LEU HG   H 29.818 -14.388  -2.038 1.00 . A A . 36 LEU HG   1 1 
        3  4177 1 1 36 LEU N    N 31.167 -10.842  -3.539 1.00 . A A . 36 LEU N    1 1 
        3  4178 1 1 36 LEU O    O 32.458 -13.487  -1.667 1.00 . A A . 36 LEU O    1 1 
        3  4179 1 1 37 VAL C    C 34.526 -14.215  -3.956 1.00 . A A . 37 VAL C    1 1 
        3  4180 1 1 37 VAL CA   C 33.067 -14.647  -4.052 1.00 . A A . 37 VAL CA   1 1 
        3  4181 1 1 37 VAL CB   C 32.793 -15.406  -5.354 1.00 . A A . 37 VAL CB   1 1 
        3  4182 1 1 37 VAL CG1  C 31.323 -15.809  -5.460 1.00 . A A . 37 VAL CG1  1 1 
        3  4183 1 1 37 VAL CG2  C 33.180 -14.596  -6.586 1.00 . A A . 37 VAL CG2  1 1 
        3  4184 1 1 37 VAL H    H 31.727 -13.106  -4.702 1.00 . A A . 37 VAL H    1 1 
        3  4185 1 1 37 VAL HA   H 32.877 -15.336  -3.230 1.00 . A A . 37 VAL HA   1 1 
        3  4186 1 1 37 VAL HB   H 33.401 -16.311  -5.351 1.00 . A A . 37 VAL HB   1 1 
        3  4187 1 1 37 VAL HG11 H 31.166 -16.380  -6.374 1.00 . A A . 37 VAL HG11 1 1 
        3  4188 1 1 37 VAL HG12 H 31.058 -16.417  -4.595 1.00 . A A . 37 VAL HG12 1 1 
        3  4189 1 1 37 VAL HG13 H 30.694 -14.919  -5.488 1.00 . A A . 37 VAL HG13 1 1 
        3  4190 1 1 37 VAL HG21 H 32.575 -13.691  -6.638 1.00 . A A . 37 VAL HG21 1 1 
        3  4191 1 1 37 VAL HG22 H 34.238 -14.338  -6.538 1.00 . A A . 37 VAL HG22 1 1 
        3  4192 1 1 37 VAL HG23 H 33.005 -15.213  -7.467 1.00 . A A . 37 VAL HG23 1 1 
        3  4193 1 1 37 VAL N    N 32.169 -13.510  -3.889 1.00 . A A . 37 VAL N    1 1 
        3  4194 1 1 37 VAL O    O 35.395 -15.042  -3.691 1.00 . A A . 37 VAL O    1 1 
        3  4195 1 1 38 SER C    C 36.668 -12.570  -2.599 1.00 . A A . 38 SER C    1 1 
        3  4196 1 1 38 SER CA   C 36.158 -12.389  -4.028 1.00 . A A . 38 SER CA   1 1 
        3  4197 1 1 38 SER CB   C 36.159 -10.914  -4.429 1.00 . A A . 38 SER CB   1 1 
        3  4198 1 1 38 SER H    H 34.062 -12.292  -4.416 1.00 . A A . 38 SER H    1 1 
        3  4199 1 1 38 SER HA   H 36.817 -12.939  -4.701 1.00 . A A . 38 SER HA   1 1 
        3  4200 1 1 38 SER HB2  H 35.812 -10.818  -5.457 1.00 . A A . 38 SER HB2  1 1 
        3  4201 1 1 38 SER HB3  H 35.487 -10.363  -3.770 1.00 . A A . 38 SER HB3  1 1 
        3  4202 1 1 38 SER HG   H 37.431  -9.448  -4.596 1.00 . A A . 38 SER HG   1 1 
        3  4203 1 1 38 SER N    N 34.806 -12.925  -4.161 1.00 . A A . 38 SER N    1 1 
        3  4204 1 1 38 SER O    O 37.866 -12.462  -2.341 1.00 . A A . 38 SER O    1 1 
        3  4205 1 1 38 SER OG   O 37.460 -10.372  -4.335 1.00 . A A . 38 SER OG   1 1 
        3  4206 1 1 39 ARG C    C 36.648 -14.478  -0.037 1.00 . A A . 39 ARG C    1 1 
        3  4207 1 1 39 ARG CA   C 36.100 -13.068  -0.261 1.00 . A A . 39 ARG CA   1 1 
        3  4208 1 1 39 ARG CB   C 34.858 -12.855   0.607 1.00 . A A . 39 ARG CB   1 1 
        3  4209 1 1 39 ARG CD   C 32.950 -11.362   1.201 1.00 . A A . 39 ARG CD   1 1 
        3  4210 1 1 39 ARG CG   C 34.211 -11.492   0.352 1.00 . A A . 39 ARG CG   1 1 
        3  4211 1 1 39 ARG CZ   C 31.018  -9.827   1.371 1.00 . A A . 39 ARG CZ   1 1 
        3  4212 1 1 39 ARG H    H 34.784 -12.910  -1.917 1.00 . A A . 39 ARG H    1 1 
        3  4213 1 1 39 ARG HA   H 36.863 -12.347   0.034 1.00 . A A . 39 ARG HA   1 1 
        3  4214 1 1 39 ARG HB2  H 34.131 -13.635   0.381 1.00 . A A . 39 ARG HB2  1 1 
        3  4215 1 1 39 ARG HB3  H 35.137 -12.936   1.657 1.00 . A A . 39 ARG HB3  1 1 
        3  4216 1 1 39 ARG HD2  H 32.299 -12.210   0.987 1.00 . A A . 39 ARG HD2  1 1 
        3  4217 1 1 39 ARG HD3  H 33.228 -11.376   2.256 1.00 . A A . 39 ARG HD3  1 1 
        3  4218 1 1 39 ARG HE   H 32.694  -9.440   0.311 1.00 . A A . 39 ARG HE   1 1 
        3  4219 1 1 39 ARG HG2  H 34.913 -10.698   0.605 1.00 . A A . 39 ARG HG2  1 1 
        3  4220 1 1 39 ARG HG3  H 33.941 -11.403  -0.701 1.00 . A A . 39 ARG HG3  1 1 
        3  4221 1 1 39 ARG HH11 H 30.815 -11.554   2.417 1.00 . A A . 39 ARG HH11 1 1 
        3  4222 1 1 39 ARG HH12 H 29.450 -10.464   2.500 1.00 . A A . 39 ARG HH12 1 1 
        3  4223 1 1 39 ARG HH21 H 30.918  -8.019   0.447 1.00 . A A . 39 ARG HH21 1 1 
        3  4224 1 1 39 ARG HH22 H 29.518  -8.455   1.394 1.00 . A A . 39 ARG HH22 1 1 
        3  4225 1 1 39 ARG N    N 35.757 -12.846  -1.658 1.00 . A A . 39 ARG N    1 1 
        3  4226 1 1 39 ARG NE   N 32.235 -10.116   0.905 1.00 . A A . 39 ARG NE   1 1 
        3  4227 1 1 39 ARG NH1  N 30.376 -10.681   2.161 1.00 . A A . 39 ARG NH1  1 1 
        3  4228 1 1 39 ARG NH2  N 30.439  -8.676   1.044 1.00 . A A . 39 ARG NH2  1 1 
        3  4229 1 1 39 ARG O    O 37.194 -14.755   1.030 1.00 . A A . 39 ARG O    1 1 
        3  4230 1 1 40 TYR C    C 37.850 -17.243  -1.978 1.00 . A A . 40 TYR C    1 1 
        3  4231 1 1 40 TYR CA   C 36.904 -16.765  -0.874 1.00 . A A . 40 TYR CA   1 1 
        3  4232 1 1 40 TYR CB   C 35.645 -17.632  -0.792 1.00 . A A . 40 TYR CB   1 1 
        3  4233 1 1 40 TYR CD1  C 34.810 -17.272   1.561 1.00 . A A . 40 TYR CD1  1 1 
        3  4234 1 1 40 TYR CD2  C 33.479 -16.429  -0.287 1.00 . A A . 40 TYR CD2  1 1 
        3  4235 1 1 40 TYR CE1  C 33.873 -16.764   2.473 1.00 . A A . 40 TYR CE1  1 1 
        3  4236 1 1 40 TYR CE2  C 32.539 -15.914   0.619 1.00 . A A . 40 TYR CE2  1 1 
        3  4237 1 1 40 TYR CG   C 34.617 -17.101   0.184 1.00 . A A . 40 TYR CG   1 1 
        3  4238 1 1 40 TYR CZ   C 32.737 -16.080   2.004 1.00 . A A . 40 TYR CZ   1 1 
        3  4239 1 1 40 TYR H    H 36.101 -15.085  -1.905 1.00 . A A . 40 TYR H    1 1 
        3  4240 1 1 40 TYR HA   H 37.434 -16.864   0.073 1.00 . A A . 40 TYR HA   1 1 
        3  4241 1 1 40 TYR HB2  H 35.188 -17.705  -1.779 1.00 . A A . 40 TYR HB2  1 1 
        3  4242 1 1 40 TYR HB3  H 35.937 -18.636  -0.484 1.00 . A A . 40 TYR HB3  1 1 
        3  4243 1 1 40 TYR HD1  H 35.684 -17.794   1.920 1.00 . A A . 40 TYR HD1  1 1 
        3  4244 1 1 40 TYR HD2  H 33.317 -16.305  -1.348 1.00 . A A . 40 TYR HD2  1 1 
        3  4245 1 1 40 TYR HE1  H 34.021 -16.898   3.534 1.00 . A A . 40 TYR HE1  1 1 
        3  4246 1 1 40 TYR HE2  H 31.671 -15.389   0.252 1.00 . A A . 40 TYR HE2  1 1 
        3  4247 1 1 40 TYR HH   H 31.099 -15.128   2.465 1.00 . A A . 40 TYR HH   1 1 
        3  4248 1 1 40 TYR N    N 36.508 -15.370  -1.027 1.00 . A A . 40 TYR N    1 1 
        3  4249 1 1 40 TYR O    O 38.451 -18.303  -1.840 1.00 . A A . 40 TYR O    1 1 
        3  4250 1 1 40 TYR OH   O 31.830 -15.582   2.893 1.00 . A A . 40 TYR OH   1 1 
        3  4251 1 1 41 VAL C    C 39.709 -15.595  -4.605 1.00 . A A . 41 VAL C    1 1 
        3  4252 1 1 41 VAL CA   C 38.941 -16.826  -4.135 1.00 . A A . 41 VAL CA   1 1 
        3  4253 1 1 41 VAL CB   C 38.246 -17.476  -5.339 1.00 . A A . 41 VAL CB   1 1 
        3  4254 1 1 41 VAL CG1  C 37.951 -18.947  -5.068 1.00 . A A . 41 VAL CG1  1 1 
        3  4255 1 1 41 VAL CG2  C 36.948 -16.770  -5.717 1.00 . A A . 41 VAL CG2  1 1 
        3  4256 1 1 41 VAL H    H 37.448 -15.643  -3.171 1.00 . A A . 41 VAL H    1 1 
        3  4257 1 1 41 VAL HA   H 39.661 -17.539  -3.734 1.00 . A A . 41 VAL HA   1 1 
        3  4258 1 1 41 VAL HB   H 38.924 -17.427  -6.191 1.00 . A A . 41 VAL HB   1 1 
        3  4259 1 1 41 VAL HG11 H 37.522 -19.393  -5.964 1.00 . A A . 41 VAL HG11 1 1 
        3  4260 1 1 41 VAL HG12 H 38.881 -19.462  -4.828 1.00 . A A . 41 VAL HG12 1 1 
        3  4261 1 1 41 VAL HG13 H 37.246 -19.036  -4.241 1.00 . A A . 41 VAL HG13 1 1 
        3  4262 1 1 41 VAL HG21 H 36.207 -16.929  -4.934 1.00 . A A . 41 VAL HG21 1 1 
        3  4263 1 1 41 VAL HG22 H 37.135 -15.704  -5.843 1.00 . A A . 41 VAL HG22 1 1 
        3  4264 1 1 41 VAL HG23 H 36.568 -17.188  -6.648 1.00 . A A . 41 VAL HG23 1 1 
        3  4265 1 1 41 VAL N    N 37.997 -16.486  -3.070 1.00 . A A . 41 VAL N    1 1 
        3  4266 1 1 41 VAL O    O 39.214 -14.474  -4.472 1.00 . A A . 41 VAL O    1 1 
        3  4267 1 1 42 PRO C    C 40.947 -14.060  -6.901 1.00 . A A . 42 PRO C    1 1 
        3  4268 1 1 42 PRO CA   C 41.707 -14.727  -5.760 1.00 . A A . 42 PRO CA   1 1 
        3  4269 1 1 42 PRO CB   C 42.974 -15.402  -6.294 1.00 . A A . 42 PRO CB   1 1 
        3  4270 1 1 42 PRO CD   C 41.620 -17.057  -5.235 1.00 . A A . 42 PRO CD   1 1 
        3  4271 1 1 42 PRO CG   C 43.078 -16.687  -5.474 1.00 . A A . 42 PRO CG   1 1 
        3  4272 1 1 42 PRO HA   H 41.970 -13.997  -4.995 1.00 . A A . 42 PRO HA   1 1 
        3  4273 1 1 42 PRO HB2  H 42.836 -15.664  -7.343 1.00 . A A . 42 PRO HB2  1 1 
        3  4274 1 1 42 PRO HB3  H 43.853 -14.770  -6.166 1.00 . A A . 42 PRO HB3  1 1 
        3  4275 1 1 42 PRO HD2  H 41.236 -17.634  -6.077 1.00 . A A . 42 PRO HD2  1 1 
        3  4276 1 1 42 PRO HD3  H 41.530 -17.628  -4.311 1.00 . A A . 42 PRO HD3  1 1 
        3  4277 1 1 42 PRO HG2  H 43.610 -17.469  -6.014 1.00 . A A . 42 PRO HG2  1 1 
        3  4278 1 1 42 PRO HG3  H 43.560 -16.471  -4.520 1.00 . A A . 42 PRO HG3  1 1 
        3  4279 1 1 42 PRO N    N 40.917 -15.789  -5.158 1.00 . A A . 42 PRO N    1 1 
        3  4280 1 1 42 PRO O    O 40.056 -14.671  -7.493 1.00 . A A . 42 PRO O    1 1 
        3  4281 1 1 43 SER C    C 40.801 -12.728  -9.638 1.00 . A A . 43 SER C    1 1 
        3  4282 1 1 43 SER CA   C 40.631 -12.060  -8.275 1.00 . A A . 43 SER CA   1 1 
        3  4283 1 1 43 SER CB   C 41.199 -10.643  -8.306 1.00 . A A . 43 SER CB   1 1 
        3  4284 1 1 43 SER H    H 42.043 -12.356  -6.714 1.00 . A A . 43 SER H    1 1 
        3  4285 1 1 43 SER HA   H 39.565 -12.005  -8.054 1.00 . A A . 43 SER HA   1 1 
        3  4286 1 1 43 SER HB2  H 40.703 -10.069  -9.088 1.00 . A A . 43 SER HB2  1 1 
        3  4287 1 1 43 SER HB3  H 41.023 -10.171  -7.339 1.00 . A A . 43 SER HB3  1 1 
        3  4288 1 1 43 SER HG   H 42.924  -9.784  -8.538 1.00 . A A . 43 SER HG   1 1 
        3  4289 1 1 43 SER N    N 41.297 -12.811  -7.219 1.00 . A A . 43 SER N    1 1 
        3  4290 1 1 43 SER O    O 40.051 -12.432 -10.566 1.00 . A A . 43 SER O    1 1 
        3  4291 1 1 43 SER OG   O 42.590 -10.683  -8.552 1.00 . A A . 43 SER OG   1 1 
        3  4292 1 1 44 GLY C    C 41.030 -15.527 -11.163 1.00 . A A . 44 GLY C    1 1 
        3  4293 1 1 44 GLY CA   C 42.014 -14.369 -10.993 1.00 . A A . 44 GLY CA   1 1 
        3  4294 1 1 44 GLY H    H 42.391 -13.805  -8.977 1.00 . A A . 44 GLY H    1 1 
        3  4295 1 1 44 GLY HA2  H 41.916 -13.694 -11.843 1.00 . A A . 44 GLY HA2  1 1 
        3  4296 1 1 44 GLY HA3  H 43.026 -14.773 -10.971 1.00 . A A . 44 GLY HA3  1 1 
        3  4297 1 1 44 GLY N    N 41.783 -13.630  -9.764 1.00 . A A . 44 GLY N    1 1 
        3  4298 1 1 44 GLY O    O 40.934 -16.087 -12.253 1.00 . A A . 44 GLY O    1 1 
        3  4299 1 1 45 ASP C    C 37.905 -16.492  -9.904 1.00 . A A . 45 ASP C    1 1 
        3  4300 1 1 45 ASP CA   C 39.332 -16.981 -10.155 1.00 . A A . 45 ASP CA   1 1 
        3  4301 1 1 45 ASP CB   C 39.747 -18.062  -9.158 1.00 . A A . 45 ASP CB   1 1 
        3  4302 1 1 45 ASP CG   C 41.131 -18.617  -9.498 1.00 . A A . 45 ASP CG   1 1 
        3  4303 1 1 45 ASP H    H 40.404 -15.406  -9.225 1.00 . A A . 45 ASP H    1 1 
        3  4304 1 1 45 ASP HA   H 39.352 -17.424 -11.151 1.00 . A A . 45 ASP HA   1 1 
        3  4305 1 1 45 ASP HB2  H 39.758 -17.635  -8.155 1.00 . A A . 45 ASP HB2  1 1 
        3  4306 1 1 45 ASP HB3  H 39.022 -18.875  -9.182 1.00 . A A . 45 ASP HB3  1 1 
        3  4307 1 1 45 ASP N    N 40.296 -15.889 -10.105 1.00 . A A . 45 ASP N    1 1 
        3  4308 1 1 45 ASP O    O 36.962 -17.274  -9.996 1.00 . A A . 45 ASP O    1 1 
        3  4309 1 1 45 ASP OD1  O 41.272 -19.186 -10.604 1.00 . A A . 45 ASP OD1  1 1 
        3  4310 1 1 45 ASP OD2  O 42.038 -18.469  -8.649 1.00 . A A . 45 ASP OD2  1 1 
        3  4311 1 1 46 VAL C    C 35.502 -14.796 -10.593 1.00 . A A . 46 VAL C    1 1 
        3  4312 1 1 46 VAL CA   C 36.407 -14.631  -9.370 1.00 . A A . 46 VAL CA   1 1 
        3  4313 1 1 46 VAL CB   C 36.530 -13.153  -8.968 1.00 . A A . 46 VAL CB   1 1 
        3  4314 1 1 46 VAL CG1  C 35.176 -12.439  -9.014 1.00 . A A . 46 VAL CG1  1 1 
        3  4315 1 1 46 VAL CG2  C 37.058 -13.043  -7.538 1.00 . A A . 46 VAL CG2  1 1 
        3  4316 1 1 46 VAL H    H 38.537 -14.600  -9.503 1.00 . A A . 46 VAL H    1 1 
        3  4317 1 1 46 VAL HA   H 35.931 -15.163  -8.545 1.00 . A A . 46 VAL HA   1 1 
        3  4318 1 1 46 VAL HB   H 37.216 -12.648  -9.646 1.00 . A A . 46 VAL HB   1 1 
        3  4319 1 1 46 VAL HG11 H 34.805 -12.409 -10.039 1.00 . A A . 46 VAL HG11 1 1 
        3  4320 1 1 46 VAL HG12 H 34.461 -12.968  -8.384 1.00 . A A . 46 VAL HG12 1 1 
        3  4321 1 1 46 VAL HG13 H 35.292 -11.418  -8.652 1.00 . A A . 46 VAL HG13 1 1 
        3  4322 1 1 46 VAL HG21 H 36.361 -13.523  -6.850 1.00 . A A . 46 VAL HG21 1 1 
        3  4323 1 1 46 VAL HG22 H 38.029 -13.531  -7.468 1.00 . A A . 46 VAL HG22 1 1 
        3  4324 1 1 46 VAL HG23 H 37.162 -11.993  -7.266 1.00 . A A . 46 VAL HG23 1 1 
        3  4325 1 1 46 VAL N    N 37.731 -15.202  -9.589 1.00 . A A . 46 VAL N    1 1 
        3  4326 1 1 46 VAL O    O 34.387 -15.283 -10.430 1.00 . A A . 46 VAL O    1 1 
        3  4327 1 1 47 PRO C    C 34.643 -15.887 -13.347 1.00 . A A . 47 PRO C    1 1 
        3  4328 1 1 47 PRO CA   C 35.027 -14.458 -12.966 1.00 . A A . 47 PRO CA   1 1 
        3  4329 1 1 47 PRO CB   C 35.800 -13.771 -14.093 1.00 . A A . 47 PRO CB   1 1 
        3  4330 1 1 47 PRO CD   C 37.228 -13.915 -12.192 1.00 . A A . 47 PRO CD   1 1 
        3  4331 1 1 47 PRO CG   C 37.261 -14.009 -13.714 1.00 . A A . 47 PRO CG   1 1 
        3  4332 1 1 47 PRO HA   H 34.118 -13.895 -12.756 1.00 . A A . 47 PRO HA   1 1 
        3  4333 1 1 47 PRO HB2  H 35.564 -14.192 -15.070 1.00 . A A . 47 PRO HB2  1 1 
        3  4334 1 1 47 PRO HB3  H 35.588 -12.702 -14.077 1.00 . A A . 47 PRO HB3  1 1 
        3  4335 1 1 47 PRO HD2  H 38.040 -14.509 -11.775 1.00 . A A . 47 PRO HD2  1 1 
        3  4336 1 1 47 PRO HD3  H 37.313 -12.875 -11.879 1.00 . A A . 47 PRO HD3  1 1 
        3  4337 1 1 47 PRO HG2  H 37.556 -15.015 -14.013 1.00 . A A . 47 PRO HG2  1 1 
        3  4338 1 1 47 PRO HG3  H 37.919 -13.261 -14.154 1.00 . A A . 47 PRO HG3  1 1 
        3  4339 1 1 47 PRO N    N 35.916 -14.418 -11.815 1.00 . A A . 47 PRO N    1 1 
        3  4340 1 1 47 PRO O    O 33.608 -16.096 -13.981 1.00 . A A . 47 PRO O    1 1 
        3  4341 1 1 48 ASP C    C 34.224 -18.867 -12.222 1.00 . A A . 48 ASP C    1 1 
        3  4342 1 1 48 ASP CA   C 35.163 -18.271 -13.271 1.00 . A A . 48 ASP CA   1 1 
        3  4343 1 1 48 ASP CB   C 36.478 -19.054 -13.344 1.00 . A A . 48 ASP CB   1 1 
        3  4344 1 1 48 ASP CG   C 36.234 -20.500 -13.764 1.00 . A A . 48 ASP CG   1 1 
        3  4345 1 1 48 ASP H    H 36.301 -16.662 -12.457 1.00 . A A . 48 ASP H    1 1 
        3  4346 1 1 48 ASP HA   H 34.677 -18.327 -14.246 1.00 . A A . 48 ASP HA   1 1 
        3  4347 1 1 48 ASP HB2  H 37.140 -18.576 -14.067 1.00 . A A . 48 ASP HB2  1 1 
        3  4348 1 1 48 ASP HB3  H 36.961 -19.036 -12.368 1.00 . A A . 48 ASP HB3  1 1 
        3  4349 1 1 48 ASP N    N 35.458 -16.878 -12.968 1.00 . A A . 48 ASP N    1 1 
        3  4350 1 1 48 ASP O    O 33.413 -19.738 -12.535 1.00 . A A . 48 ASP O    1 1 
        3  4351 1 1 48 ASP OD1  O 35.878 -20.705 -14.947 1.00 . A A . 48 ASP OD1  1 1 
        3  4352 1 1 48 ASP OD2  O 36.407 -21.394 -12.907 1.00 . A A . 48 ASP OD2  1 1 
        3  4353 1 1 49 VAL C    C 32.139 -18.170  -9.912 1.00 . A A . 49 VAL C    1 1 
        3  4354 1 1 49 VAL CA   C 33.493 -18.875  -9.885 1.00 . A A . 49 VAL CA   1 1 
        3  4355 1 1 49 VAL CB   C 34.236 -18.661  -8.561 1.00 . A A . 49 VAL CB   1 1 
        3  4356 1 1 49 VAL CG1  C 33.338 -18.915  -7.351 1.00 . A A . 49 VAL CG1  1 1 
        3  4357 1 1 49 VAL CG2  C 35.419 -19.626  -8.479 1.00 . A A . 49 VAL CG2  1 1 
        3  4358 1 1 49 VAL H    H 35.023 -17.688 -10.772 1.00 . A A . 49 VAL H    1 1 
        3  4359 1 1 49 VAL HA   H 33.315 -19.943 -10.011 1.00 . A A . 49 VAL HA   1 1 
        3  4360 1 1 49 VAL HB   H 34.598 -17.634  -8.517 1.00 . A A . 49 VAL HB   1 1 
        3  4361 1 1 49 VAL HG11 H 32.957 -19.936  -7.381 1.00 . A A . 49 VAL HG11 1 1 
        3  4362 1 1 49 VAL HG12 H 33.927 -18.774  -6.445 1.00 . A A . 49 VAL HG12 1 1 
        3  4363 1 1 49 VAL HG13 H 32.507 -18.209  -7.345 1.00 . A A . 49 VAL HG13 1 1 
        3  4364 1 1 49 VAL HG21 H 36.085 -19.477  -9.330 1.00 . A A . 49 VAL HG21 1 1 
        3  4365 1 1 49 VAL HG22 H 35.971 -19.448  -7.557 1.00 . A A . 49 VAL HG22 1 1 
        3  4366 1 1 49 VAL HG23 H 35.058 -20.654  -8.482 1.00 . A A . 49 VAL HG23 1 1 
        3  4367 1 1 49 VAL N    N 34.333 -18.398 -10.975 1.00 . A A . 49 VAL N    1 1 
        3  4368 1 1 49 VAL O    O 31.140 -18.744  -9.484 1.00 . A A . 49 VAL O    1 1 
        3  4369 1 1 50 VAL C    C 30.018 -16.849 -11.689 1.00 . A A . 50 VAL C    1 1 
        3  4370 1 1 50 VAL CA   C 30.834 -16.215 -10.568 1.00 . A A . 50 VAL CA   1 1 
        3  4371 1 1 50 VAL CB   C 31.109 -14.746 -10.898 1.00 . A A . 50 VAL CB   1 1 
        3  4372 1 1 50 VAL CG1  C 29.842 -14.062 -11.405 1.00 . A A . 50 VAL CG1  1 1 
        3  4373 1 1 50 VAL CG2  C 31.605 -14.008  -9.656 1.00 . A A . 50 VAL CG2  1 1 
        3  4374 1 1 50 VAL H    H 32.946 -16.473 -10.698 1.00 . A A . 50 VAL H    1 1 
        3  4375 1 1 50 VAL HA   H 30.259 -16.268  -9.644 1.00 . A A . 50 VAL HA   1 1 
        3  4376 1 1 50 VAL HB   H 31.870 -14.684 -11.676 1.00 . A A . 50 VAL HB   1 1 
        3  4377 1 1 50 VAL HG11 H 29.025 -14.239 -10.707 1.00 . A A . 50 VAL HG11 1 1 
        3  4378 1 1 50 VAL HG12 H 30.018 -12.989 -11.494 1.00 . A A . 50 VAL HG12 1 1 
        3  4379 1 1 50 VAL HG13 H 29.571 -14.459 -12.384 1.00 . A A . 50 VAL HG13 1 1 
        3  4380 1 1 50 VAL HG21 H 31.762 -12.958  -9.902 1.00 . A A . 50 VAL HG21 1 1 
        3  4381 1 1 50 VAL HG22 H 30.870 -14.093  -8.855 1.00 . A A . 50 VAL HG22 1 1 
        3  4382 1 1 50 VAL HG23 H 32.552 -14.435  -9.323 1.00 . A A . 50 VAL HG23 1 1 
        3  4383 1 1 50 VAL N    N 32.093 -16.932 -10.411 1.00 . A A . 50 VAL N    1 1 
        3  4384 1 1 50 VAL O    O 28.799 -16.959 -11.581 1.00 . A A . 50 VAL O    1 1 
        3  4385 1 1 51 GLN C    C 29.450 -19.234 -13.537 1.00 . A A . 51 GLN C    1 1 
        3  4386 1 1 51 GLN CA   C 29.982 -17.847 -13.895 1.00 . A A . 51 GLN CA   1 1 
        3  4387 1 1 51 GLN CB   C 30.927 -17.889 -15.097 1.00 . A A . 51 GLN CB   1 1 
        3  4388 1 1 51 GLN CD   C 29.194 -16.900 -16.638 1.00 . A A . 51 GLN CD   1 1 
        3  4389 1 1 51 GLN CG   C 30.157 -18.059 -16.405 1.00 . A A . 51 GLN CG   1 1 
        3  4390 1 1 51 GLN H    H 31.689 -17.179 -12.818 1.00 . A A . 51 GLN H    1 1 
        3  4391 1 1 51 GLN HA   H 29.134 -17.205 -14.134 1.00 . A A . 51 GLN HA   1 1 
        3  4392 1 1 51 GLN HB2  H 31.485 -16.954 -15.143 1.00 . A A . 51 GLN HB2  1 1 
        3  4393 1 1 51 GLN HB3  H 31.637 -18.708 -14.976 1.00 . A A . 51 GLN HB3  1 1 
        3  4394 1 1 51 GLN HE21 H 30.714 -15.545 -16.598 1.00 . A A . 51 GLN HE21 1 1 
        3  4395 1 1 51 GLN HE22 H 29.115 -14.885 -16.872 1.00 . A A . 51 GLN HE22 1 1 
        3  4396 1 1 51 GLN HG2  H 30.874 -18.093 -17.225 1.00 . A A . 51 GLN HG2  1 1 
        3  4397 1 1 51 GLN HG3  H 29.596 -18.993 -16.384 1.00 . A A . 51 GLN HG3  1 1 
        3  4398 1 1 51 GLN N    N 30.684 -17.270 -12.765 1.00 . A A . 51 GLN N    1 1 
        3  4399 1 1 51 GLN NE2  N 29.718 -15.678 -16.707 1.00 . A A . 51 GLN NE2  1 1 
        3  4400 1 1 51 GLN O    O 28.446 -19.674 -14.085 1.00 . A A . 51 GLN O    1 1 
        3  4401 1 1 51 GLN OE1  O 27.989 -17.098 -16.753 1.00 . A A . 51 GLN OE1  1 1 
        3  4402 1 1 52 GLU C    C 28.504 -21.052 -11.154 1.00 . A A . 52 GLU C    1 1 
        3  4403 1 1 52 GLU CA   C 29.649 -21.226 -12.152 1.00 . A A . 52 GLU CA   1 1 
        3  4404 1 1 52 GLU CB   C 30.829 -21.981 -11.539 1.00 . A A . 52 GLU CB   1 1 
        3  4405 1 1 52 GLU CD   C 31.662 -24.227 -10.766 1.00 . A A . 52 GLU CD   1 1 
        3  4406 1 1 52 GLU CG   C 30.437 -23.415 -11.180 1.00 . A A . 52 GLU CG   1 1 
        3  4407 1 1 52 GLU H    H 30.970 -19.559 -12.219 1.00 . A A . 52 GLU H    1 1 
        3  4408 1 1 52 GLU HA   H 29.279 -21.795 -13.005 1.00 . A A . 52 GLU HA   1 1 
        3  4409 1 1 52 GLU HB2  H 31.641 -22.012 -12.266 1.00 . A A . 52 GLU HB2  1 1 
        3  4410 1 1 52 GLU HB3  H 31.171 -21.460 -10.645 1.00 . A A . 52 GLU HB3  1 1 
        3  4411 1 1 52 GLU HG2  H 29.724 -23.398 -10.354 1.00 . A A . 52 GLU HG2  1 1 
        3  4412 1 1 52 GLU HG3  H 29.967 -23.883 -12.044 1.00 . A A . 52 GLU HG3  1 1 
        3  4413 1 1 52 GLU N    N 30.117 -19.928 -12.613 1.00 . A A . 52 GLU N    1 1 
        3  4414 1 1 52 GLU O    O 27.681 -21.954 -10.989 1.00 . A A . 52 GLU O    1 1 
        3  4415 1 1 52 GLU OE1  O 32.056 -24.126  -9.584 1.00 . A A . 52 GLU OE1  1 1 
        3  4416 1 1 52 GLU OE2  O 32.202 -24.946 -11.639 1.00 . A A . 52 GLU OE2  1 1 
        3  4417 1 1 53 ALA C    C 26.079 -19.280 -10.164 1.00 . A A . 53 ALA C    1 1 
        3  4418 1 1 53 ALA CA   C 27.408 -19.633  -9.496 1.00 . A A . 53 ALA CA   1 1 
        3  4419 1 1 53 ALA CB   C 27.877 -18.498  -8.583 1.00 . A A . 53 ALA CB   1 1 
        3  4420 1 1 53 ALA H    H 29.129 -19.179 -10.659 1.00 . A A . 53 ALA H    1 1 
        3  4421 1 1 53 ALA HA   H 27.259 -20.528  -8.892 1.00 . A A . 53 ALA HA   1 1 
        3  4422 1 1 53 ALA HB1  H 28.043 -17.597  -9.173 1.00 . A A . 53 ALA HB1  1 1 
        3  4423 1 1 53 ALA HB2  H 27.116 -18.300  -7.828 1.00 . A A . 53 ALA HB2  1 1 
        3  4424 1 1 53 ALA HB3  H 28.803 -18.784  -8.087 1.00 . A A . 53 ALA HB3  1 1 
        3  4425 1 1 53 ALA N    N 28.440 -19.897 -10.485 1.00 . A A . 53 ALA N    1 1 
        3  4426 1 1 53 ALA O    O 25.019 -19.575  -9.613 1.00 . A A . 53 ALA O    1 1 
        3  4427 1 1 54 PHE C    C 24.373 -19.553 -12.820 1.00 . A A . 54 PHE C    1 1 
        3  4428 1 1 54 PHE CA   C 24.898 -18.334 -12.069 1.00 . A A . 54 PHE CA   1 1 
        3  4429 1 1 54 PHE CB   C 25.137 -17.169 -13.034 1.00 . A A . 54 PHE CB   1 1 
        3  4430 1 1 54 PHE CD1  C 24.060 -15.329 -11.677 1.00 . A A . 54 PHE CD1  1 1 
        3  4431 1 1 54 PHE CD2  C 26.327 -15.007 -12.477 1.00 . A A . 54 PHE CD2  1 1 
        3  4432 1 1 54 PHE CE1  C 24.086 -14.057 -11.089 1.00 . A A . 54 PHE CE1  1 1 
        3  4433 1 1 54 PHE CE2  C 26.351 -13.734 -11.892 1.00 . A A . 54 PHE CE2  1 1 
        3  4434 1 1 54 PHE CG   C 25.179 -15.805 -12.377 1.00 . A A . 54 PHE CG   1 1 
        3  4435 1 1 54 PHE CZ   C 25.230 -13.258 -11.199 1.00 . A A . 54 PHE CZ   1 1 
        3  4436 1 1 54 PHE H    H 27.004 -18.398 -11.759 1.00 . A A . 54 PHE H    1 1 
        3  4437 1 1 54 PHE HA   H 24.132 -18.033 -11.355 1.00 . A A . 54 PHE HA   1 1 
        3  4438 1 1 54 PHE HB2  H 26.069 -17.342 -13.571 1.00 . A A . 54 PHE HB2  1 1 
        3  4439 1 1 54 PHE HB3  H 24.323 -17.158 -13.760 1.00 . A A . 54 PHE HB3  1 1 
        3  4440 1 1 54 PHE HD1  H 23.172 -15.938 -11.589 1.00 . A A . 54 PHE HD1  1 1 
        3  4441 1 1 54 PHE HD2  H 27.197 -15.366 -13.009 1.00 . A A . 54 PHE HD2  1 1 
        3  4442 1 1 54 PHE HE1  H 23.228 -13.681 -10.551 1.00 . A A . 54 PHE HE1  1 1 
        3  4443 1 1 54 PHE HE2  H 27.235 -13.118 -11.976 1.00 . A A . 54 PHE HE2  1 1 
        3  4444 1 1 54 PHE HZ   H 25.245 -12.278 -10.748 1.00 . A A . 54 PHE HZ   1 1 
        3  4445 1 1 54 PHE N    N 26.119 -18.657 -11.347 1.00 . A A . 54 PHE N    1 1 
        3  4446 1 1 54 PHE O    O 23.162 -19.717 -12.937 1.00 . A A . 54 PHE O    1 1 
        3  4447 1 1 55 ILE C    C 24.233 -22.631 -13.051 1.00 . A A . 55 ILE C    1 1 
        3  4448 1 1 55 ILE CA   C 24.800 -21.609 -14.037 1.00 . A A . 55 ILE CA   1 1 
        3  4449 1 1 55 ILE CB   C 25.953 -22.164 -14.885 1.00 . A A . 55 ILE CB   1 1 
        3  4450 1 1 55 ILE CD1  C 25.919 -20.023 -16.311 1.00 . A A . 55 ILE CD1  1 1 
        3  4451 1 1 55 ILE CG1  C 25.938 -21.554 -16.292 1.00 . A A . 55 ILE CG1  1 1 
        3  4452 1 1 55 ILE CG2  C 25.840 -23.682 -15.045 1.00 . A A . 55 ILE CG2  1 1 
        3  4453 1 1 55 ILE H    H 26.247 -20.254 -13.245 1.00 . A A . 55 ILE H    1 1 
        3  4454 1 1 55 ILE HA   H 23.989 -21.336 -14.710 1.00 . A A . 55 ILE HA   1 1 
        3  4455 1 1 55 ILE HB   H 26.900 -21.935 -14.398 1.00 . A A . 55 ILE HB   1 1 
        3  4456 1 1 55 ILE HD11 H 25.946 -19.680 -17.346 1.00 . A A . 55 ILE HD11 1 1 
        3  4457 1 1 55 ILE HD12 H 25.008 -19.653 -15.843 1.00 . A A . 55 ILE HD12 1 1 
        3  4458 1 1 55 ILE HD13 H 26.789 -19.635 -15.782 1.00 . A A . 55 ILE HD13 1 1 
        3  4459 1 1 55 ILE HG12 H 26.818 -21.899 -16.836 1.00 . A A . 55 ILE HG12 1 1 
        3  4460 1 1 55 ILE HG13 H 25.053 -21.915 -16.816 1.00 . A A . 55 ILE HG13 1 1 
        3  4461 1 1 55 ILE HG21 H 24.874 -23.935 -15.480 1.00 . A A . 55 ILE HG21 1 1 
        3  4462 1 1 55 ILE HG22 H 26.634 -24.045 -15.698 1.00 . A A . 55 ILE HG22 1 1 
        3  4463 1 1 55 ILE HG23 H 25.939 -24.165 -14.072 1.00 . A A . 55 ILE HG23 1 1 
        3  4464 1 1 55 ILE N    N 25.254 -20.417 -13.332 1.00 . A A . 55 ILE N    1 1 
        3  4465 1 1 55 ILE O    O 23.344 -23.400 -13.413 1.00 . A A . 55 ILE O    1 1 
        3  4466 1 1 56 LYS C    C 22.816 -23.005 -10.343 1.00 . A A . 56 LYS C    1 1 
        3  4467 1 1 56 LYS CA   C 24.173 -23.537 -10.792 1.00 . A A . 56 LYS CA   1 1 
        3  4468 1 1 56 LYS CB   C 25.152 -23.630  -9.620 1.00 . A A . 56 LYS CB   1 1 
        3  4469 1 1 56 LYS CD   C 24.515 -26.036  -9.102 1.00 . A A . 56 LYS CD   1 1 
        3  4470 1 1 56 LYS CE   C 24.127 -27.021  -7.998 1.00 . A A . 56 LYS CE   1 1 
        3  4471 1 1 56 LYS CG   C 24.691 -24.620  -8.546 1.00 . A A . 56 LYS CG   1 1 
        3  4472 1 1 56 LYS H    H 25.499 -22.048 -11.565 1.00 . A A . 56 LYS H    1 1 
        3  4473 1 1 56 LYS HA   H 24.031 -24.526 -11.225 1.00 . A A . 56 LYS HA   1 1 
        3  4474 1 1 56 LYS HB2  H 26.127 -23.944  -9.991 1.00 . A A . 56 LYS HB2  1 1 
        3  4475 1 1 56 LYS HB3  H 25.251 -22.645  -9.164 1.00 . A A . 56 LYS HB3  1 1 
        3  4476 1 1 56 LYS HD2  H 23.724 -26.035  -9.852 1.00 . A A . 56 LYS HD2  1 1 
        3  4477 1 1 56 LYS HD3  H 25.445 -26.365  -9.565 1.00 . A A . 56 LYS HD3  1 1 
        3  4478 1 1 56 LYS HE2  H 23.198 -26.688  -7.535 1.00 . A A . 56 LYS HE2  1 1 
        3  4479 1 1 56 LYS HE3  H 23.962 -28.003  -8.442 1.00 . A A . 56 LYS HE3  1 1 
        3  4480 1 1 56 LYS HG2  H 25.448 -24.640  -7.762 1.00 . A A . 56 LYS HG2  1 1 
        3  4481 1 1 56 LYS HG3  H 23.747 -24.282  -8.120 1.00 . A A . 56 LYS HG3  1 1 
        3  4482 1 1 56 LYS HZ1  H 25.290 -26.233  -6.508 1.00 . A A . 56 LYS HZ1  1 1 
        3  4483 1 1 56 LYS HZ2  H 24.892 -27.798  -6.252 1.00 . A A . 56 LYS HZ2  1 1 
        3  4484 1 1 56 LYS HZ3  H 26.044 -27.420  -7.367 1.00 . A A . 56 LYS HZ3  1 1 
        3  4485 1 1 56 LYS N    N 24.727 -22.652 -11.808 1.00 . A A . 56 LYS N    1 1 
        3  4486 1 1 56 LYS NZ   N 25.168 -27.129  -6.956 1.00 . A A . 56 LYS NZ   1 1 
        3  4487 1 1 56 LYS O    O 21.928 -23.781  -9.996 1.00 . A A . 56 LYS O    1 1 
        3  4488 1 1 57 ALA C    C 20.391 -21.246 -11.143 1.00 . A A . 57 ALA C    1 1 
        3  4489 1 1 57 ALA CA   C 21.388 -21.067 -10.001 1.00 . A A . 57 ALA CA   1 1 
        3  4490 1 1 57 ALA CB   C 21.619 -19.590  -9.697 1.00 . A A . 57 ALA CB   1 1 
        3  4491 1 1 57 ALA H    H 23.426 -21.078 -10.603 1.00 . A A . 57 ALA H    1 1 
        3  4492 1 1 57 ALA HA   H 20.990 -21.555  -9.111 1.00 . A A . 57 ALA HA   1 1 
        3  4493 1 1 57 ALA HB1  H 22.011 -19.084 -10.580 1.00 . A A . 57 ALA HB1  1 1 
        3  4494 1 1 57 ALA HB2  H 20.674 -19.131  -9.405 1.00 . A A . 57 ALA HB2  1 1 
        3  4495 1 1 57 ALA HB3  H 22.333 -19.489  -8.880 1.00 . A A . 57 ALA HB3  1 1 
        3  4496 1 1 57 ALA N    N 22.654 -21.681 -10.352 1.00 . A A . 57 ALA N    1 1 
        3  4497 1 1 57 ALA O    O 19.205 -21.416 -10.892 1.00 . A A . 57 ALA O    1 1 
        3  4498 1 1 58 TYR C    C 19.221 -22.640 -13.565 1.00 . A A . 58 TYR C    1 1 
        3  4499 1 1 58 TYR CA   C 19.969 -21.311 -13.549 1.00 . A A . 58 TYR CA   1 1 
        3  4500 1 1 58 TYR CB   C 20.803 -21.185 -14.823 1.00 . A A . 58 TYR CB   1 1 
        3  4501 1 1 58 TYR CD1  C 19.112 -20.346 -16.496 1.00 . A A . 58 TYR CD1  1 1 
        3  4502 1 1 58 TYR CD2  C 20.109 -22.535 -16.834 1.00 . A A . 58 TYR CD2  1 1 
        3  4503 1 1 58 TYR CE1  C 18.345 -20.510 -17.660 1.00 . A A . 58 TYR CE1  1 1 
        3  4504 1 1 58 TYR CE2  C 19.349 -22.708 -18.002 1.00 . A A . 58 TYR CE2  1 1 
        3  4505 1 1 58 TYR CG   C 19.987 -21.356 -16.083 1.00 . A A . 58 TYR CG   1 1 
        3  4506 1 1 58 TYR CZ   C 18.461 -21.693 -18.418 1.00 . A A . 58 TYR CZ   1 1 
        3  4507 1 1 58 TYR H    H 21.841 -21.088 -12.559 1.00 . A A . 58 TYR H    1 1 
        3  4508 1 1 58 TYR HA   H 19.245 -20.496 -13.520 1.00 . A A . 58 TYR HA   1 1 
        3  4509 1 1 58 TYR HB2  H 21.281 -20.205 -14.836 1.00 . A A . 58 TYR HB2  1 1 
        3  4510 1 1 58 TYR HB3  H 21.592 -21.937 -14.809 1.00 . A A . 58 TYR HB3  1 1 
        3  4511 1 1 58 TYR HD1  H 19.020 -19.440 -15.915 1.00 . A A . 58 TYR HD1  1 1 
        3  4512 1 1 58 TYR HD2  H 20.786 -23.311 -16.510 1.00 . A A . 58 TYR HD2  1 1 
        3  4513 1 1 58 TYR HE1  H 17.666 -19.730 -17.972 1.00 . A A . 58 TYR HE1  1 1 
        3  4514 1 1 58 TYR HE2  H 19.445 -23.612 -18.585 1.00 . A A . 58 TYR HE2  1 1 
        3  4515 1 1 58 TYR HH   H 17.147 -21.113 -19.734 1.00 . A A . 58 TYR HH   1 1 
        3  4516 1 1 58 TYR N    N 20.851 -21.209 -12.396 1.00 . A A . 58 TYR N    1 1 
        3  4517 1 1 58 TYR O    O 18.049 -22.688 -13.937 1.00 . A A . 58 TYR O    1 1 
        3  4518 1 1 58 TYR OH   O 17.723 -21.859 -19.551 1.00 . A A . 58 TYR OH   1 1 
        3  4519 1 1 59 ARG C    C 18.610 -25.387 -11.831 1.00 . A A . 59 ARG C    1 1 
        3  4520 1 1 59 ARG CA   C 19.299 -25.054 -13.153 1.00 . A A . 59 ARG CA   1 1 
        3  4521 1 1 59 ARG CB   C 20.359 -26.090 -13.528 1.00 . A A . 59 ARG CB   1 1 
        3  4522 1 1 59 ARG CD   C 22.615 -27.044 -13.009 1.00 . A A . 59 ARG CD   1 1 
        3  4523 1 1 59 ARG CG   C 21.488 -26.146 -12.499 1.00 . A A . 59 ARG CG   1 1 
        3  4524 1 1 59 ARG CZ   C 22.106 -29.337 -12.210 1.00 . A A . 59 ARG CZ   1 1 
        3  4525 1 1 59 ARG H    H 20.851 -23.614 -12.858 1.00 . A A . 59 ARG H    1 1 
        3  4526 1 1 59 ARG HA   H 18.530 -25.082 -13.926 1.00 . A A . 59 ARG HA   1 1 
        3  4527 1 1 59 ARG HB2  H 19.882 -27.068 -13.602 1.00 . A A . 59 ARG HB2  1 1 
        3  4528 1 1 59 ARG HB3  H 20.777 -25.829 -14.501 1.00 . A A . 59 ARG HB3  1 1 
        3  4529 1 1 59 ARG HD2  H 22.967 -26.652 -13.962 1.00 . A A . 59 ARG HD2  1 1 
        3  4530 1 1 59 ARG HD3  H 23.450 -27.020 -12.308 1.00 . A A . 59 ARG HD3  1 1 
        3  4531 1 1 59 ARG HE   H 21.874 -28.713 -14.116 1.00 . A A . 59 ARG HE   1 1 
        3  4532 1 1 59 ARG HG2  H 21.887 -25.144 -12.342 1.00 . A A . 59 ARG HG2  1 1 
        3  4533 1 1 59 ARG HG3  H 21.105 -26.521 -11.550 1.00 . A A . 59 ARG HG3  1 1 
        3  4534 1 1 59 ARG HH11 H 22.770 -28.085 -10.754 1.00 . A A . 59 ARG HH11 1 1 
        3  4535 1 1 59 ARG HH12 H 22.420 -29.729 -10.246 1.00 . A A . 59 ARG HH12 1 1 
        3  4536 1 1 59 ARG HH21 H 21.412 -30.831 -13.406 1.00 . A A . 59 ARG HH21 1 1 
        3  4537 1 1 59 ARG HH22 H 21.651 -31.258 -11.729 1.00 . A A . 59 ARG HH22 1 1 
        3  4538 1 1 59 ARG N    N 19.892 -23.721 -13.158 1.00 . A A . 59 ARG N    1 1 
        3  4539 1 1 59 ARG NE   N 22.163 -28.431 -13.191 1.00 . A A . 59 ARG NE   1 1 
        3  4540 1 1 59 ARG NH1  N 22.463 -29.023 -10.967 1.00 . A A . 59 ARG NH1  1 1 
        3  4541 1 1 59 ARG NH2  N 21.689 -30.573 -12.470 1.00 . A A . 59 ARG NH2  1 1 
        3  4542 1 1 59 ARG O    O 17.914 -26.398 -11.752 1.00 . A A . 59 ARG O    1 1 
        3  4543 1 1 60 ALA C    C 17.052 -23.720  -9.233 1.00 . A A . 60 ALA C    1 1 
        3  4544 1 1 60 ALA CA   C 18.143 -24.760  -9.515 1.00 . A A . 60 ALA CA   1 1 
        3  4545 1 1 60 ALA CB   C 19.209 -24.757  -8.419 1.00 . A A . 60 ALA CB   1 1 
        3  4546 1 1 60 ALA H    H 19.411 -23.763 -10.904 1.00 . A A . 60 ALA H    1 1 
        3  4547 1 1 60 ALA HA   H 17.671 -25.743  -9.519 1.00 . A A . 60 ALA HA   1 1 
        3  4548 1 1 60 ALA HB1  H 19.696 -23.782  -8.386 1.00 . A A . 60 ALA HB1  1 1 
        3  4549 1 1 60 ALA HB2  H 18.747 -24.969  -7.455 1.00 . A A . 60 ALA HB2  1 1 
        3  4550 1 1 60 ALA HB3  H 19.955 -25.521  -8.634 1.00 . A A . 60 ALA HB3  1 1 
        3  4551 1 1 60 ALA N    N 18.794 -24.556 -10.800 1.00 . A A . 60 ALA N    1 1 
        3  4552 1 1 60 ALA O    O 16.334 -23.830  -8.236 1.00 . A A . 60 ALA O    1 1 
        3  4553 1 1 61 LEU C    C 14.534 -22.082 -10.169 1.00 . A A . 61 LEU C    1 1 
        3  4554 1 1 61 LEU CA   C 15.966 -21.617  -9.909 1.00 . A A . 61 LEU CA   1 1 
        3  4555 1 1 61 LEU CB   C 16.418 -20.450 -10.797 1.00 . A A . 61 LEU CB   1 1 
        3  4556 1 1 61 LEU CD1  C 16.300 -18.011 -11.186 1.00 . A A . 61 LEU CD1  1 1 
        3  4557 1 1 61 LEU CD2  C 14.403 -19.415 -11.897 1.00 . A A . 61 LEU CD2  1 1 
        3  4558 1 1 61 LEU CG   C 15.478 -19.245 -10.825 1.00 . A A . 61 LEU CG   1 1 
        3  4559 1 1 61 LEU H    H 17.506 -22.680 -10.917 1.00 . A A . 61 LEU H    1 1 
        3  4560 1 1 61 LEU HA   H 16.014 -21.290  -8.871 1.00 . A A . 61 LEU HA   1 1 
        3  4561 1 1 61 LEU HB2  H 17.375 -20.105 -10.407 1.00 . A A . 61 LEU HB2  1 1 
        3  4562 1 1 61 LEU HB3  H 16.568 -20.806 -11.816 1.00 . A A . 61 LEU HB3  1 1 
        3  4563 1 1 61 LEU HD11 H 17.082 -17.866 -10.440 1.00 . A A . 61 LEU HD11 1 1 
        3  4564 1 1 61 LEU HD12 H 16.759 -18.145 -12.166 1.00 . A A . 61 LEU HD12 1 1 
        3  4565 1 1 61 LEU HD13 H 15.658 -17.131 -11.203 1.00 . A A . 61 LEU HD13 1 1 
        3  4566 1 1 61 LEU HD21 H 14.869 -19.536 -12.874 1.00 . A A . 61 LEU HD21 1 1 
        3  4567 1 1 61 LEU HD22 H 13.793 -20.292 -11.682 1.00 . A A . 61 LEU HD22 1 1 
        3  4568 1 1 61 LEU HD23 H 13.764 -18.532 -11.913 1.00 . A A . 61 LEU HD23 1 1 
        3  4569 1 1 61 LEU HG   H 15.021 -19.104  -9.845 1.00 . A A . 61 LEU HG   1 1 
        3  4570 1 1 61 LEU N    N 16.917 -22.709 -10.098 1.00 . A A . 61 LEU N    1 1 
        3  4571 1 1 61 LEU O    O 13.587 -21.475  -9.669 1.00 . A A . 61 LEU O    1 1 
        3  4572 1 1 62 ASP C    C 12.474 -24.371  -9.929 1.00 . A A . 62 ASP C    1 1 
        3  4573 1 1 62 ASP CA   C 13.037 -23.726 -11.199 1.00 . A A . 62 ASP CA   1 1 
        3  4574 1 1 62 ASP CB   C 13.162 -24.747 -12.329 1.00 . A A . 62 ASP CB   1 1 
        3  4575 1 1 62 ASP CG   C 11.813 -25.367 -12.684 1.00 . A A . 62 ASP CG   1 1 
        3  4576 1 1 62 ASP H    H 15.157 -23.608 -11.369 1.00 . A A . 62 ASP H    1 1 
        3  4577 1 1 62 ASP HA   H 12.363 -22.928 -11.514 1.00 . A A . 62 ASP HA   1 1 
        3  4578 1 1 62 ASP HB2  H 13.568 -24.253 -13.213 1.00 . A A . 62 ASP HB2  1 1 
        3  4579 1 1 62 ASP HB3  H 13.854 -25.530 -12.021 1.00 . A A . 62 ASP HB3  1 1 
        3  4580 1 1 62 ASP N    N 14.358 -23.159 -10.944 1.00 . A A . 62 ASP N    1 1 
        3  4581 1 1 62 ASP O    O 11.302 -24.734  -9.882 1.00 . A A . 62 ASP O    1 1 
        3  4582 1 1 62 ASP OD1  O 10.903 -24.600 -13.074 1.00 . A A . 62 ASP OD1  1 1 
        3  4583 1 1 62 ASP OD2  O 11.701 -26.609 -12.560 1.00 . A A . 62 ASP OD2  1 1 
        3  4584 1 1 63 SER C    C 12.888 -23.980  -6.528 1.00 . A A . 63 SER C    1 1 
        3  4585 1 1 63 SER CA   C 12.929 -25.067  -7.604 1.00 . A A . 63 SER CA   1 1 
        3  4586 1 1 63 SER CB   C 13.892 -26.190  -7.215 1.00 . A A . 63 SER CB   1 1 
        3  4587 1 1 63 SER H    H 14.272 -24.208  -9.003 1.00 . A A . 63 SER H    1 1 
        3  4588 1 1 63 SER HA   H 11.927 -25.486  -7.686 1.00 . A A . 63 SER HA   1 1 
        3  4589 1 1 63 SER HB2  H 14.902 -25.788  -7.133 1.00 . A A . 63 SER HB2  1 1 
        3  4590 1 1 63 SER HB3  H 13.589 -26.608  -6.256 1.00 . A A . 63 SER HB3  1 1 
        3  4591 1 1 63 SER HG   H 14.152 -26.840  -9.028 1.00 . A A . 63 SER HG   1 1 
        3  4592 1 1 63 SER N    N 13.314 -24.508  -8.894 1.00 . A A . 63 SER N    1 1 
        3  4593 1 1 63 SER O    O 12.709 -24.284  -5.351 1.00 . A A . 63 SER O    1 1 
        3  4594 1 1 63 SER OG   O 13.863 -27.211  -8.192 1.00 . A A . 63 SER OG   1 1 
        3  4595 1 1 64 PHE C    C 11.596 -21.447  -5.441 1.00 . A A . 64 PHE C    1 1 
        3  4596 1 1 64 PHE CA   C 13.016 -21.600  -5.986 1.00 . A A . 64 PHE CA   1 1 
        3  4597 1 1 64 PHE CB   C 13.489 -20.331  -6.702 1.00 . A A . 64 PHE CB   1 1 
        3  4598 1 1 64 PHE CD1  C 14.404 -19.024  -4.749 1.00 . A A . 64 PHE CD1  1 1 
        3  4599 1 1 64 PHE CD2  C 12.662 -18.025  -6.112 1.00 . A A . 64 PHE CD2  1 1 
        3  4600 1 1 64 PHE CE1  C 14.439 -17.873  -3.952 1.00 . A A . 64 PHE CE1  1 1 
        3  4601 1 1 64 PHE CE2  C 12.704 -16.870  -5.321 1.00 . A A . 64 PHE CE2  1 1 
        3  4602 1 1 64 PHE CG   C 13.519 -19.100  -5.832 1.00 . A A . 64 PHE CG   1 1 
        3  4603 1 1 64 PHE CZ   C 13.594 -16.792  -4.239 1.00 . A A . 64 PHE CZ   1 1 
        3  4604 1 1 64 PHE H    H 13.206 -22.503  -7.896 1.00 . A A . 64 PHE H    1 1 
        3  4605 1 1 64 PHE HA   H 13.691 -21.808  -5.155 1.00 . A A . 64 PHE HA   1 1 
        3  4606 1 1 64 PHE HB2  H 14.493 -20.502  -7.089 1.00 . A A . 64 PHE HB2  1 1 
        3  4607 1 1 64 PHE HB3  H 12.833 -20.144  -7.553 1.00 . A A . 64 PHE HB3  1 1 
        3  4608 1 1 64 PHE HD1  H 15.062 -19.852  -4.529 1.00 . A A . 64 PHE HD1  1 1 
        3  4609 1 1 64 PHE HD2  H 11.973 -18.082  -6.943 1.00 . A A . 64 PHE HD2  1 1 
        3  4610 1 1 64 PHE HE1  H 15.121 -17.812  -3.116 1.00 . A A . 64 PHE HE1  1 1 
        3  4611 1 1 64 PHE HE2  H 12.047 -16.042  -5.541 1.00 . A A . 64 PHE HE2  1 1 
        3  4612 1 1 64 PHE HZ   H 13.631 -15.904  -3.628 1.00 . A A . 64 PHE HZ   1 1 
        3  4613 1 1 64 PHE N    N 13.055 -22.712  -6.920 1.00 . A A . 64 PHE N    1 1 
        3  4614 1 1 64 PHE O    O 10.630 -21.450  -6.202 1.00 . A A . 64 PHE O    1 1 
        3  4615 1 1 65 ARG C    C  9.752 -19.832  -3.114 1.00 . A A . 65 ARG C    1 1 
        3  4616 1 1 65 ARG CA   C 10.172 -21.260  -3.450 1.00 . A A . 65 ARG CA   1 1 
        3  4617 1 1 65 ARG CB   C 10.208 -22.113  -2.182 1.00 . A A . 65 ARG CB   1 1 
        3  4618 1 1 65 ARG CD   C 10.431 -24.430  -1.241 1.00 . A A . 65 ARG CD   1 1 
        3  4619 1 1 65 ARG CG   C 10.487 -23.581  -2.511 1.00 . A A . 65 ARG CG   1 1 
        3  4620 1 1 65 ARG CZ   C 12.665 -24.521  -0.165 1.00 . A A . 65 ARG CZ   1 1 
        3  4621 1 1 65 ARG H    H 12.297 -21.271  -3.539 1.00 . A A . 65 ARG H    1 1 
        3  4622 1 1 65 ARG HA   H  9.414 -21.670  -4.117 1.00 . A A . 65 ARG HA   1 1 
        3  4623 1 1 65 ARG HB2  H 10.987 -21.735  -1.520 1.00 . A A . 65 ARG HB2  1 1 
        3  4624 1 1 65 ARG HB3  H  9.243 -22.043  -1.680 1.00 . A A . 65 ARG HB3  1 1 
        3  4625 1 1 65 ARG HD2  H  9.441 -24.335  -0.796 1.00 . A A . 65 ARG HD2  1 1 
        3  4626 1 1 65 ARG HD3  H 10.590 -25.476  -1.498 1.00 . A A . 65 ARG HD3  1 1 
        3  4627 1 1 65 ARG HE   H 11.182 -23.254   0.363 1.00 . A A . 65 ARG HE   1 1 
        3  4628 1 1 65 ARG HG2  H  9.732 -23.942  -3.210 1.00 . A A . 65 ARG HG2  1 1 
        3  4629 1 1 65 ARG HG3  H 11.474 -23.681  -2.965 1.00 . A A . 65 ARG HG3  1 1 
        3  4630 1 1 65 ARG HH11 H 12.434 -25.869  -1.672 1.00 . A A . 65 ARG HH11 1 1 
        3  4631 1 1 65 ARG HH12 H 13.996 -25.876  -0.880 1.00 . A A . 65 ARG HH12 1 1 
        3  4632 1 1 65 ARG HH21 H 13.213 -23.315   1.371 1.00 . A A . 65 ARG HH21 1 1 
        3  4633 1 1 65 ARG HH22 H 14.434 -24.451   0.829 1.00 . A A . 65 ARG HH22 1 1 
        3  4634 1 1 65 ARG N    N 11.468 -21.317  -4.115 1.00 . A A . 65 ARG N    1 1 
        3  4635 1 1 65 ARG NE   N 11.439 -24.000  -0.266 1.00 . A A . 65 ARG NE   1 1 
        3  4636 1 1 65 ARG NH1  N 13.061 -25.502  -0.971 1.00 . A A . 65 ARG NH1  1 1 
        3  4637 1 1 65 ARG NH2  N 13.507 -24.058   0.753 1.00 . A A . 65 ARG NH2  1 1 
        3  4638 1 1 65 ARG O    O  8.577 -19.591  -2.836 1.00 . A A . 65 ARG O    1 1 
        3  4639 1 1 66 GLY C    C 10.226 -17.276  -1.334 1.00 . A A . 66 GLY C    1 1 
        3  4640 1 1 66 GLY CA   C 10.374 -17.494  -2.834 1.00 . A A . 66 GLY CA   1 1 
        3  4641 1 1 66 GLY H    H 11.645 -19.122  -3.357 1.00 . A A . 66 GLY H    1 1 
        3  4642 1 1 66 GLY HA2  H 11.181 -16.859  -3.201 1.00 . A A . 66 GLY HA2  1 1 
        3  4643 1 1 66 GLY HA3  H  9.448 -17.216  -3.337 1.00 . A A . 66 GLY HA3  1 1 
        3  4644 1 1 66 GLY N    N 10.690 -18.881  -3.137 1.00 . A A . 66 GLY N    1 1 
        3  4645 1 1 66 GLY O    O  9.580 -16.320  -0.910 1.00 . A A . 66 GLY O    1 1 
        3  4646 1 1 67 ASP C    C 11.562 -16.870   1.436 1.00 . A A . 67 ASP C    1 1 
        3  4647 1 1 67 ASP CA   C 10.765 -18.076   0.927 1.00 . A A . 67 ASP CA   1 1 
        3  4648 1 1 67 ASP CB   C 11.314 -19.379   1.519 1.00 . A A . 67 ASP CB   1 1 
        3  4649 1 1 67 ASP CG   C 10.353 -20.555   1.355 1.00 . A A . 67 ASP CG   1 1 
        3  4650 1 1 67 ASP H    H 11.337 -18.931  -0.929 1.00 . A A . 67 ASP H    1 1 
        3  4651 1 1 67 ASP HA   H  9.728 -17.946   1.237 1.00 . A A . 67 ASP HA   1 1 
        3  4652 1 1 67 ASP HB2  H 12.251 -19.623   1.018 1.00 . A A . 67 ASP HB2  1 1 
        3  4653 1 1 67 ASP HB3  H 11.523 -19.236   2.579 1.00 . A A . 67 ASP HB3  1 1 
        3  4654 1 1 67 ASP N    N 10.820 -18.164  -0.525 1.00 . A A . 67 ASP N    1 1 
        3  4655 1 1 67 ASP O    O 11.492 -16.535   2.616 1.00 . A A . 67 ASP O    1 1 
        3  4656 1 1 67 ASP OD1  O  9.125 -20.323   1.399 1.00 . A A . 67 ASP OD1  1 1 
        3  4657 1 1 67 ASP OD2  O 10.868 -21.683   1.191 1.00 . A A . 67 ASP OD2  1 1 
        3  4658 1 1 68 SER C    C 13.326 -14.261  -0.467 1.00 . A A . 68 SER C    1 1 
        3  4659 1 1 68 SER CA   C 13.069 -15.012   0.837 1.00 . A A . 68 SER CA   1 1 
        3  4660 1 1 68 SER CB   C 14.384 -15.395   1.523 1.00 . A A . 68 SER CB   1 1 
        3  4661 1 1 68 SER H    H 12.362 -16.571  -0.405 1.00 . A A . 68 SER H    1 1 
        3  4662 1 1 68 SER HA   H 12.486 -14.379   1.507 1.00 . A A . 68 SER HA   1 1 
        3  4663 1 1 68 SER HB2  H 14.163 -15.891   2.467 1.00 . A A . 68 SER HB2  1 1 
        3  4664 1 1 68 SER HB3  H 14.945 -16.075   0.881 1.00 . A A . 68 SER HB3  1 1 
        3  4665 1 1 68 SER HG   H 14.609 -13.587   2.197 1.00 . A A . 68 SER HG   1 1 
        3  4666 1 1 68 SER N    N 12.315 -16.221   0.542 1.00 . A A . 68 SER N    1 1 
        3  4667 1 1 68 SER O    O 13.009 -14.757  -1.547 1.00 . A A . 68 SER O    1 1 
        3  4668 1 1 68 SER OG   O 15.164 -14.248   1.780 1.00 . A A . 68 SER OG   1 1 
        3  4669 1 1 69 ALA C    C 15.296 -13.109  -2.378 1.00 . A A . 69 ALA C    1 1 
        3  4670 1 1 69 ALA CA   C 14.304 -12.296  -1.543 1.00 . A A . 69 ALA CA   1 1 
        3  4671 1 1 69 ALA CB   C 14.922 -10.971  -1.096 1.00 . A A . 69 ALA CB   1 1 
        3  4672 1 1 69 ALA H    H 14.089 -12.677   0.542 1.00 . A A . 69 ALA H    1 1 
        3  4673 1 1 69 ALA HA   H 13.424 -12.087  -2.151 1.00 . A A . 69 ALA HA   1 1 
        3  4674 1 1 69 ALA HB1  H 15.802 -11.165  -0.485 1.00 . A A . 69 ALA HB1  1 1 
        3  4675 1 1 69 ALA HB2  H 15.211 -10.386  -1.970 1.00 . A A . 69 ALA HB2  1 1 
        3  4676 1 1 69 ALA HB3  H 14.195 -10.404  -0.514 1.00 . A A . 69 ALA HB3  1 1 
        3  4677 1 1 69 ALA N    N 13.904 -13.062  -0.373 1.00 . A A . 69 ALA N    1 1 
        3  4678 1 1 69 ALA O    O 15.986 -13.989  -1.862 1.00 . A A . 69 ALA O    1 1 
        3  4679 1 1 70 PHE C    C 17.664 -13.591  -4.229 1.00 . A A . 70 PHE C    1 1 
        3  4680 1 1 70 PHE CA   C 16.177 -13.639  -4.575 1.00 . A A . 70 PHE CA   1 1 
        3  4681 1 1 70 PHE CB   C 15.967 -13.177  -6.016 1.00 . A A . 70 PHE CB   1 1 
        3  4682 1 1 70 PHE CD1  C 16.427 -15.368  -7.186 1.00 . A A . 70 PHE CD1  1 1 
        3  4683 1 1 70 PHE CD2  C 17.824 -13.450  -7.704 1.00 . A A . 70 PHE CD2  1 1 
        3  4684 1 1 70 PHE CE1  C 17.168 -16.147  -8.081 1.00 . A A . 70 PHE CE1  1 1 
        3  4685 1 1 70 PHE CE2  C 18.560 -14.230  -8.606 1.00 . A A . 70 PHE CE2  1 1 
        3  4686 1 1 70 PHE CG   C 16.757 -14.017  -6.996 1.00 . A A . 70 PHE CG   1 1 
        3  4687 1 1 70 PHE CZ   C 18.237 -15.580  -8.790 1.00 . A A . 70 PHE CZ   1 1 
        3  4688 1 1 70 PHE H    H 14.857 -12.044  -4.062 1.00 . A A . 70 PHE H    1 1 
        3  4689 1 1 70 PHE HA   H 15.847 -14.674  -4.490 1.00 . A A . 70 PHE HA   1 1 
        3  4690 1 1 70 PHE HB2  H 14.909 -13.240  -6.271 1.00 . A A . 70 PHE HB2  1 1 
        3  4691 1 1 70 PHE HB3  H 16.282 -12.138  -6.108 1.00 . A A . 70 PHE HB3  1 1 
        3  4692 1 1 70 PHE HD1  H 15.605 -15.810  -6.642 1.00 . A A . 70 PHE HD1  1 1 
        3  4693 1 1 70 PHE HD2  H 18.074 -12.411  -7.551 1.00 . A A . 70 PHE HD2  1 1 
        3  4694 1 1 70 PHE HE1  H 16.909 -17.185  -8.225 1.00 . A A . 70 PHE HE1  1 1 
        3  4695 1 1 70 PHE HE2  H 19.379 -13.791  -9.157 1.00 . A A . 70 PHE HE2  1 1 
        3  4696 1 1 70 PHE HZ   H 18.810 -16.180  -9.481 1.00 . A A . 70 PHE HZ   1 1 
        3  4697 1 1 70 PHE N    N 15.374 -12.822  -3.678 1.00 . A A . 70 PHE N    1 1 
        3  4698 1 1 70 PHE O    O 18.362 -14.586  -4.411 1.00 . A A . 70 PHE O    1 1 
        3  4699 1 1 71 TYR C    C 19.967 -13.134  -2.195 1.00 . A A . 71 TYR C    1 1 
        3  4700 1 1 71 TYR CA   C 19.590 -12.353  -3.450 1.00 . A A . 71 TYR CA   1 1 
        3  4701 1 1 71 TYR CB   C 20.011 -10.891  -3.309 1.00 . A A . 71 TYR CB   1 1 
        3  4702 1 1 71 TYR CD1  C 22.320 -10.849  -4.322 1.00 . A A . 71 TYR CD1  1 1 
        3  4703 1 1 71 TYR CD2  C 22.096 -10.522  -1.924 1.00 . A A . 71 TYR CD2  1 1 
        3  4704 1 1 71 TYR CE1  C 23.712 -10.725  -4.216 1.00 . A A . 71 TYR CE1  1 1 
        3  4705 1 1 71 TYR CE2  C 23.486 -10.378  -1.812 1.00 . A A . 71 TYR CE2  1 1 
        3  4706 1 1 71 TYR CG   C 21.511 -10.746  -3.179 1.00 . A A . 71 TYR CG   1 1 
        3  4707 1 1 71 TYR CZ   C 24.299 -10.494  -2.955 1.00 . A A . 71 TYR CZ   1 1 
        3  4708 1 1 71 TYR H    H 17.566 -11.663  -3.551 1.00 . A A . 71 TYR H    1 1 
        3  4709 1 1 71 TYR HA   H 20.131 -12.780  -4.294 1.00 . A A . 71 TYR HA   1 1 
        3  4710 1 1 71 TYR HB2  H 19.677 -10.346  -4.191 1.00 . A A . 71 TYR HB2  1 1 
        3  4711 1 1 71 TYR HB3  H 19.526 -10.461  -2.432 1.00 . A A . 71 TYR HB3  1 1 
        3  4712 1 1 71 TYR HD1  H 21.875 -11.032  -5.289 1.00 . A A . 71 TYR HD1  1 1 
        3  4713 1 1 71 TYR HD2  H 21.485 -10.465  -1.035 1.00 . A A . 71 TYR HD2  1 1 
        3  4714 1 1 71 TYR HE1  H 24.329 -10.807  -5.098 1.00 . A A . 71 TYR HE1  1 1 
        3  4715 1 1 71 TYR HE2  H 23.935 -10.181  -0.850 1.00 . A A . 71 TYR HE2  1 1 
        3  4716 1 1 71 TYR HH   H 26.116 -10.491  -3.667 1.00 . A A . 71 TYR HH   1 1 
        3  4717 1 1 71 TYR N    N 18.166 -12.457  -3.730 1.00 . A A . 71 TYR N    1 1 
        3  4718 1 1 71 TYR O    O 21.125 -13.513  -2.037 1.00 . A A . 71 TYR O    1 1 
        3  4719 1 1 71 TYR OH   O 25.652 -10.388  -2.833 1.00 . A A . 71 TYR OH   1 1 
        3  4720 1 1 72 THR C    C 19.630 -15.590  -0.466 1.00 . A A . 72 THR C    1 1 
        3  4721 1 1 72 THR CA   C 19.306 -14.148  -0.088 1.00 . A A . 72 THR CA   1 1 
        3  4722 1 1 72 THR CB   C 18.097 -14.105   0.845 1.00 . A A . 72 THR CB   1 1 
        3  4723 1 1 72 THR CG2  C 18.456 -14.636   2.231 1.00 . A A . 72 THR CG2  1 1 
        3  4724 1 1 72 THR H    H 18.071 -13.063  -1.443 1.00 . A A . 72 THR H    1 1 
        3  4725 1 1 72 THR HA   H 20.167 -13.703   0.410 1.00 . A A . 72 THR HA   1 1 
        3  4726 1 1 72 THR HB   H 17.302 -14.716   0.419 1.00 . A A . 72 THR HB   1 1 
        3  4727 1 1 72 THR HG1  H 16.803 -12.807   1.454 1.00 . A A . 72 THR HG1  1 1 
        3  4728 1 1 72 THR HG21 H 19.205 -13.989   2.687 1.00 . A A . 72 THR HG21 1 1 
        3  4729 1 1 72 THR HG22 H 17.562 -14.653   2.856 1.00 . A A . 72 THR HG22 1 1 
        3  4730 1 1 72 THR HG23 H 18.848 -15.649   2.149 1.00 . A A . 72 THR HG23 1 1 
        3  4731 1 1 72 THR N    N 19.014 -13.393  -1.296 1.00 . A A . 72 THR N    1 1 
        3  4732 1 1 72 THR O    O 20.457 -16.243   0.170 1.00 . A A . 72 THR O    1 1 
        3  4733 1 1 72 THR OG1  O 17.641 -12.777   0.986 1.00 . A A . 72 THR OG1  1 1 
        3  4734 1 1 73 TRP C    C 20.393 -17.467  -2.941 1.00 . A A . 73 TRP C    1 1 
        3  4735 1 1 73 TRP CA   C 19.170 -17.422  -2.029 1.00 . A A . 73 TRP CA   1 1 
        3  4736 1 1 73 TRP CB   C 17.903 -17.822  -2.777 1.00 . A A . 73 TRP CB   1 1 
        3  4737 1 1 73 TRP CD1  C 17.795 -20.348  -2.759 1.00 . A A . 73 TRP CD1  1 1 
        3  4738 1 1 73 TRP CD2  C 18.090 -19.522  -4.819 1.00 . A A . 73 TRP CD2  1 1 
        3  4739 1 1 73 TRP CE2  C 18.011 -20.937  -4.953 1.00 . A A . 73 TRP CE2  1 1 
        3  4740 1 1 73 TRP CE3  C 18.286 -18.778  -5.997 1.00 . A A . 73 TRP CE3  1 1 
        3  4741 1 1 73 TRP CG   C 17.929 -19.174  -3.411 1.00 . A A . 73 TRP CG   1 1 
        3  4742 1 1 73 TRP CH2  C 18.309 -20.807  -7.346 1.00 . A A . 73 TRP CH2  1 1 
        3  4743 1 1 73 TRP CZ2  C 18.112 -21.578  -6.193 1.00 . A A . 73 TRP CZ2  1 1 
        3  4744 1 1 73 TRP CZ3  C 18.395 -19.413  -7.242 1.00 . A A . 73 TRP CZ3  1 1 
        3  4745 1 1 73 TRP H    H 18.290 -15.497  -1.986 1.00 . A A . 73 TRP H    1 1 
        3  4746 1 1 73 TRP HA   H 19.324 -18.114  -1.202 1.00 . A A . 73 TRP HA   1 1 
        3  4747 1 1 73 TRP HB2  H 17.069 -17.793  -2.076 1.00 . A A . 73 TRP HB2  1 1 
        3  4748 1 1 73 TRP HB3  H 17.715 -17.086  -3.559 1.00 . A A . 73 TRP HB3  1 1 
        3  4749 1 1 73 TRP HD1  H 17.677 -20.440  -1.689 1.00 . A A . 73 TRP HD1  1 1 
        3  4750 1 1 73 TRP HE1  H 17.736 -22.357  -3.392 1.00 . A A . 73 TRP HE1  1 1 
        3  4751 1 1 73 TRP HE3  H 18.348 -17.701  -5.943 1.00 . A A . 73 TRP HE3  1 1 
        3  4752 1 1 73 TRP HH2  H 18.390 -21.278  -8.314 1.00 . A A . 73 TRP HH2  1 1 
        3  4753 1 1 73 TRP HZ2  H 18.039 -22.654  -6.260 1.00 . A A . 73 TRP HZ2  1 1 
        3  4754 1 1 73 TRP HZ3  H 18.546 -18.822  -8.132 1.00 . A A . 73 TRP HZ3  1 1 
        3  4755 1 1 73 TRP N    N 18.968 -16.079  -1.516 1.00 . A A . 73 TRP N    1 1 
        3  4756 1 1 73 TRP NE1  N 17.832 -21.388  -3.661 1.00 . A A . 73 TRP NE1  1 1 
        3  4757 1 1 73 TRP O    O 21.103 -18.471  -2.983 1.00 . A A . 73 TRP O    1 1 
        3  4758 1 1 74 LEU C    C 23.074 -16.184  -3.734 1.00 . A A . 74 LEU C    1 1 
        3  4759 1 1 74 LEU CA   C 21.793 -16.285  -4.564 1.00 . A A . 74 LEU CA   1 1 
        3  4760 1 1 74 LEU CB   C 21.612 -15.043  -5.446 1.00 . A A . 74 LEU CB   1 1 
        3  4761 1 1 74 LEU CD1  C 22.036 -13.855  -7.572 1.00 . A A . 74 LEU CD1  1 1 
        3  4762 1 1 74 LEU CD2  C 23.705 -15.530  -6.838 1.00 . A A . 74 LEU CD2  1 1 
        3  4763 1 1 74 LEU CG   C 22.219 -15.187  -6.846 1.00 . A A . 74 LEU CG   1 1 
        3  4764 1 1 74 LEU H    H 20.017 -15.589  -3.619 1.00 . A A . 74 LEU H    1 1 
        3  4765 1 1 74 LEU HA   H 21.826 -17.175  -5.191 1.00 . A A . 74 LEU HA   1 1 
        3  4766 1 1 74 LEU HB2  H 20.544 -14.861  -5.574 1.00 . A A . 74 LEU HB2  1 1 
        3  4767 1 1 74 LEU HB3  H 22.048 -14.179  -4.945 1.00 . A A . 74 LEU HB3  1 1 
        3  4768 1 1 74 LEU HD11 H 22.601 -13.075  -7.062 1.00 . A A . 74 LEU HD11 1 1 
        3  4769 1 1 74 LEU HD12 H 22.394 -13.943  -8.598 1.00 . A A . 74 LEU HD12 1 1 
        3  4770 1 1 74 LEU HD13 H 20.980 -13.583  -7.574 1.00 . A A . 74 LEU HD13 1 1 
        3  4771 1 1 74 LEU HD21 H 24.249 -14.823  -6.212 1.00 . A A . 74 LEU HD21 1 1 
        3  4772 1 1 74 LEU HD22 H 23.841 -16.546  -6.468 1.00 . A A . 74 LEU HD22 1 1 
        3  4773 1 1 74 LEU HD23 H 24.093 -15.481  -7.857 1.00 . A A . 74 LEU HD23 1 1 
        3  4774 1 1 74 LEU HG   H 21.678 -15.963  -7.388 1.00 . A A . 74 LEU HG   1 1 
        3  4775 1 1 74 LEU N    N 20.646 -16.377  -3.674 1.00 . A A . 74 LEU N    1 1 
        3  4776 1 1 74 LEU O    O 24.116 -16.713  -4.113 1.00 . A A . 74 LEU O    1 1 
        3  4777 1 1 75 TYR C    C 24.579 -16.667  -1.147 1.00 . A A . 75 TYR C    1 1 
        3  4778 1 1 75 TYR CA   C 24.130 -15.323  -1.701 1.00 . A A . 75 TYR CA   1 1 
        3  4779 1 1 75 TYR CB   C 23.720 -14.375  -0.569 1.00 . A A . 75 TYR CB   1 1 
        3  4780 1 1 75 TYR CD1  C 25.415 -14.854   1.262 1.00 . A A . 75 TYR CD1  1 1 
        3  4781 1 1 75 TYR CD2  C 25.298 -12.627   0.308 1.00 . A A . 75 TYR CD2  1 1 
        3  4782 1 1 75 TYR CE1  C 26.447 -14.437   2.117 1.00 . A A . 75 TYR CE1  1 1 
        3  4783 1 1 75 TYR CE2  C 26.316 -12.193   1.164 1.00 . A A . 75 TYR CE2  1 1 
        3  4784 1 1 75 TYR CG   C 24.842 -13.950   0.356 1.00 . A A . 75 TYR CG   1 1 
        3  4785 1 1 75 TYR CZ   C 26.902 -13.102   2.070 1.00 . A A . 75 TYR CZ   1 1 
        3  4786 1 1 75 TYR H    H 22.118 -15.082  -2.319 1.00 . A A . 75 TYR H    1 1 
        3  4787 1 1 75 TYR HA   H 24.951 -14.874  -2.260 1.00 . A A . 75 TYR HA   1 1 
        3  4788 1 1 75 TYR HB2  H 23.309 -13.472  -1.020 1.00 . A A . 75 TYR HB2  1 1 
        3  4789 1 1 75 TYR HB3  H 22.933 -14.844   0.022 1.00 . A A . 75 TYR HB3  1 1 
        3  4790 1 1 75 TYR HD1  H 25.066 -15.876   1.310 1.00 . A A . 75 TYR HD1  1 1 
        3  4791 1 1 75 TYR HD2  H 24.857 -11.935  -0.395 1.00 . A A . 75 TYR HD2  1 1 
        3  4792 1 1 75 TYR HE1  H 26.890 -15.133   2.813 1.00 . A A . 75 TYR HE1  1 1 
        3  4793 1 1 75 TYR HE2  H 26.644 -11.165   1.126 1.00 . A A . 75 TYR HE2  1 1 
        3  4794 1 1 75 TYR HH   H 28.224 -13.386   3.469 1.00 . A A . 75 TYR HH   1 1 
        3  4795 1 1 75 TYR N    N 22.996 -15.504  -2.588 1.00 . A A . 75 TYR N    1 1 
        3  4796 1 1 75 TYR O    O 25.779 -16.912  -1.034 1.00 . A A . 75 TYR O    1 1 
        3  4797 1 1 75 TYR OH   O 27.898 -12.684   2.902 1.00 . A A . 75 TYR OH   1 1 
        3  4798 1 1 76 ARG C    C 24.618 -19.733  -1.312 1.00 . A A . 76 ARG C    1 1 
        3  4799 1 1 76 ARG CA   C 23.944 -18.857  -0.261 1.00 . A A . 76 ARG CA   1 1 
        3  4800 1 1 76 ARG CB   C 22.662 -19.522   0.247 1.00 . A A . 76 ARG CB   1 1 
        3  4801 1 1 76 ARG CD   C 23.549 -20.533   2.391 1.00 . A A . 76 ARG CD   1 1 
        3  4802 1 1 76 ARG CG   C 22.982 -20.815   1.002 1.00 . A A . 76 ARG CG   1 1 
        3  4803 1 1 76 ARG CZ   C 22.657 -18.955   4.099 1.00 . A A . 76 ARG CZ   1 1 
        3  4804 1 1 76 ARG H    H 22.653 -17.291  -0.923 1.00 . A A . 76 ARG H    1 1 
        3  4805 1 1 76 ARG HA   H 24.633 -18.726   0.573 1.00 . A A . 76 ARG HA   1 1 
        3  4806 1 1 76 ARG HB2  H 22.131 -18.837   0.908 1.00 . A A . 76 ARG HB2  1 1 
        3  4807 1 1 76 ARG HB3  H 22.019 -19.754  -0.603 1.00 . A A . 76 ARG HB3  1 1 
        3  4808 1 1 76 ARG HD2  H 23.913 -21.468   2.818 1.00 . A A . 76 ARG HD2  1 1 
        3  4809 1 1 76 ARG HD3  H 24.386 -19.839   2.314 1.00 . A A . 76 ARG HD3  1 1 
        3  4810 1 1 76 ARG HE   H 21.609 -20.452   3.252 1.00 . A A . 76 ARG HE   1 1 
        3  4811 1 1 76 ARG HG2  H 22.070 -21.401   1.120 1.00 . A A . 76 ARG HG2  1 1 
        3  4812 1 1 76 ARG HG3  H 23.695 -21.416   0.438 1.00 . A A . 76 ARG HG3  1 1 
        3  4813 1 1 76 ARG HH11 H 24.607 -18.623   3.635 1.00 . A A . 76 ARG HH11 1 1 
        3  4814 1 1 76 ARG HH12 H 23.925 -17.538   4.828 1.00 . A A . 76 ARG HH12 1 1 
        3  4815 1 1 76 ARG HH21 H 20.745 -19.034   4.767 1.00 . A A . 76 ARG HH21 1 1 
        3  4816 1 1 76 ARG HH22 H 21.726 -17.762   5.460 1.00 . A A . 76 ARG HH22 1 1 
        3  4817 1 1 76 ARG N    N 23.624 -17.545  -0.806 1.00 . A A . 76 ARG N    1 1 
        3  4818 1 1 76 ARG NE   N 22.508 -19.993   3.275 1.00 . A A . 76 ARG NE   1 1 
        3  4819 1 1 76 ARG NH1  N 23.824 -18.318   4.197 1.00 . A A . 76 ARG NH1  1 1 
        3  4820 1 1 76 ARG NH2  N 21.628 -18.549   4.834 1.00 . A A . 76 ARG NH2  1 1 
        3  4821 1 1 76 ARG O    O 25.514 -20.506  -0.982 1.00 . A A . 76 ARG O    1 1 
        3  4822 1 1 77 ILE C    C 26.163 -19.881  -4.003 1.00 . A A . 77 ILE C    1 1 
        3  4823 1 1 77 ILE CA   C 24.782 -20.418  -3.643 1.00 . A A . 77 ILE CA   1 1 
        3  4824 1 1 77 ILE CB   C 23.851 -20.409  -4.865 1.00 . A A . 77 ILE CB   1 1 
        3  4825 1 1 77 ILE CD1  C 21.593 -21.207  -5.709 1.00 . A A . 77 ILE CD1  1 1 
        3  4826 1 1 77 ILE CG1  C 22.554 -21.148  -4.522 1.00 . A A . 77 ILE CG1  1 1 
        3  4827 1 1 77 ILE CG2  C 24.540 -21.078  -6.061 1.00 . A A . 77 ILE CG2  1 1 
        3  4828 1 1 77 ILE H    H 23.453 -18.978  -2.804 1.00 . A A . 77 ILE H    1 1 
        3  4829 1 1 77 ILE HA   H 24.899 -21.444  -3.292 1.00 . A A . 77 ILE HA   1 1 
        3  4830 1 1 77 ILE HB   H 23.617 -19.378  -5.131 1.00 . A A . 77 ILE HB   1 1 
        3  4831 1 1 77 ILE HD11 H 22.029 -21.779  -6.528 1.00 . A A . 77 ILE HD11 1 1 
        3  4832 1 1 77 ILE HD12 H 20.670 -21.699  -5.397 1.00 . A A . 77 ILE HD12 1 1 
        3  4833 1 1 77 ILE HD13 H 21.367 -20.197  -6.051 1.00 . A A . 77 ILE HD13 1 1 
        3  4834 1 1 77 ILE HG12 H 22.799 -22.166  -4.218 1.00 . A A . 77 ILE HG12 1 1 
        3  4835 1 1 77 ILE HG13 H 22.049 -20.662  -3.687 1.00 . A A . 77 ILE HG13 1 1 
        3  4836 1 1 77 ILE HG21 H 23.898 -21.027  -6.940 1.00 . A A . 77 ILE HG21 1 1 
        3  4837 1 1 77 ILE HG22 H 25.466 -20.555  -6.298 1.00 . A A . 77 ILE HG22 1 1 
        3  4838 1 1 77 ILE HG23 H 24.755 -22.121  -5.826 1.00 . A A . 77 ILE HG23 1 1 
        3  4839 1 1 77 ILE N    N 24.197 -19.621  -2.576 1.00 . A A . 77 ILE N    1 1 
        3  4840 1 1 77 ILE O    O 27.058 -20.660  -4.318 1.00 . A A . 77 ILE O    1 1 
        3  4841 1 1 78 ALA C    C 28.728 -18.255  -3.382 1.00 . A A . 78 ALA C    1 1 
        3  4842 1 1 78 ALA CA   C 27.606 -17.960  -4.376 1.00 . A A . 78 ALA CA   1 1 
        3  4843 1 1 78 ALA CB   C 27.389 -16.460  -4.532 1.00 . A A . 78 ALA CB   1 1 
        3  4844 1 1 78 ALA H    H 25.603 -17.955  -3.657 1.00 . A A . 78 ALA H    1 1 
        3  4845 1 1 78 ALA HA   H 27.895 -18.375  -5.341 1.00 . A A . 78 ALA HA   1 1 
        3  4846 1 1 78 ALA HB1  H 28.331 -15.984  -4.809 1.00 . A A . 78 ALA HB1  1 1 
        3  4847 1 1 78 ALA HB2  H 26.650 -16.284  -5.314 1.00 . A A . 78 ALA HB2  1 1 
        3  4848 1 1 78 ALA HB3  H 27.025 -16.049  -3.590 1.00 . A A . 78 ALA HB3  1 1 
        3  4849 1 1 78 ALA N    N 26.349 -18.561  -3.963 1.00 . A A . 78 ALA N    1 1 
        3  4850 1 1 78 ALA O    O 29.862 -18.495  -3.797 1.00 . A A . 78 ALA O    1 1 
        3  4851 1 1 79 VAL C    C 29.777 -20.030  -1.091 1.00 . A A . 79 VAL C    1 1 
        3  4852 1 1 79 VAL CA   C 29.452 -18.542  -1.078 1.00 . A A . 79 VAL CA   1 1 
        3  4853 1 1 79 VAL CB   C 28.995 -18.072   0.309 1.00 . A A . 79 VAL CB   1 1 
        3  4854 1 1 79 VAL CG1  C 27.707 -18.754   0.769 1.00 . A A . 79 VAL CG1  1 1 
        3  4855 1 1 79 VAL CG2  C 30.073 -18.391   1.339 1.00 . A A . 79 VAL CG2  1 1 
        3  4856 1 1 79 VAL H    H 27.497 -18.027  -1.770 1.00 . A A . 79 VAL H    1 1 
        3  4857 1 1 79 VAL HA   H 30.359 -17.993  -1.334 1.00 . A A . 79 VAL HA   1 1 
        3  4858 1 1 79 VAL HB   H 28.831 -16.994   0.280 1.00 . A A . 79 VAL HB   1 1 
        3  4859 1 1 79 VAL HG11 H 26.928 -18.624   0.018 1.00 . A A . 79 VAL HG11 1 1 
        3  4860 1 1 79 VAL HG12 H 27.885 -19.818   0.925 1.00 . A A . 79 VAL HG12 1 1 
        3  4861 1 1 79 VAL HG13 H 27.385 -18.303   1.707 1.00 . A A . 79 VAL HG13 1 1 
        3  4862 1 1 79 VAL HG21 H 30.159 -19.472   1.452 1.00 . A A . 79 VAL HG21 1 1 
        3  4863 1 1 79 VAL HG22 H 31.030 -17.986   1.012 1.00 . A A . 79 VAL HG22 1 1 
        3  4864 1 1 79 VAL HG23 H 29.806 -17.952   2.301 1.00 . A A . 79 VAL HG23 1 1 
        3  4865 1 1 79 VAL N    N 28.434 -18.244  -2.077 1.00 . A A . 79 VAL N    1 1 
        3  4866 1 1 79 VAL O    O 30.916 -20.415  -0.830 1.00 . A A . 79 VAL O    1 1 
        3  4867 1 1 80 ASN C    C 29.603 -22.761  -2.741 1.00 . A A . 80 ASN C    1 1 
        3  4868 1 1 80 ASN CA   C 28.993 -22.311  -1.416 1.00 . A A . 80 ASN CA   1 1 
        3  4869 1 1 80 ASN CB   C 27.657 -22.998  -1.118 1.00 . A A . 80 ASN CB   1 1 
        3  4870 1 1 80 ASN CG   C 27.300 -22.914   0.362 1.00 . A A . 80 ASN CG   1 1 
        3  4871 1 1 80 ASN H    H 27.870 -20.510  -1.604 1.00 . A A . 80 ASN H    1 1 
        3  4872 1 1 80 ASN HA   H 29.703 -22.574  -0.631 1.00 . A A . 80 ASN HA   1 1 
        3  4873 1 1 80 ASN HB2  H 26.873 -22.521  -1.706 1.00 . A A . 80 ASN HB2  1 1 
        3  4874 1 1 80 ASN HB3  H 27.716 -24.050  -1.398 1.00 . A A . 80 ASN HB3  1 1 
        3  4875 1 1 80 ASN HD21 H 25.414 -23.589   0.003 1.00 . A A . 80 ASN HD21 1 1 
        3  4876 1 1 80 ASN HD22 H 25.802 -23.256   1.680 1.00 . A A . 80 ASN HD22 1 1 
        3  4877 1 1 80 ASN N    N 28.789 -20.872  -1.393 1.00 . A A . 80 ASN N    1 1 
        3  4878 1 1 80 ASN ND2  N 26.071 -23.286   0.707 1.00 . A A . 80 ASN ND2  1 1 
        3  4879 1 1 80 ASN O    O 30.211 -23.827  -2.794 1.00 . A A . 80 ASN O    1 1 
        3  4880 1 1 80 ASN OD1  O 28.115 -22.520   1.191 1.00 . A A . 80 ASN OD1  1 1 
        3  4881 1 1 81 THR C    C 31.599 -21.975  -4.975 1.00 . A A . 81 THR C    1 1 
        3  4882 1 1 81 THR CA   C 30.116 -22.306  -5.075 1.00 . A A . 81 THR CA   1 1 
        3  4883 1 1 81 THR CB   C 29.461 -21.532  -6.225 1.00 . A A . 81 THR CB   1 1 
        3  4884 1 1 81 THR CG2  C 30.189 -21.791  -7.542 1.00 . A A . 81 THR CG2  1 1 
        3  4885 1 1 81 THR H    H 28.901 -21.139  -3.761 1.00 . A A . 81 THR H    1 1 
        3  4886 1 1 81 THR HA   H 30.012 -23.372  -5.271 1.00 . A A . 81 THR HA   1 1 
        3  4887 1 1 81 THR HB   H 29.489 -20.464  -6.007 1.00 . A A . 81 THR HB   1 1 
        3  4888 1 1 81 THR HG1  H 27.631 -21.623  -5.614 1.00 . A A . 81 THR HG1  1 1 
        3  4889 1 1 81 THR HG21 H 30.197 -22.860  -7.756 1.00 . A A . 81 THR HG21 1 1 
        3  4890 1 1 81 THR HG22 H 29.680 -21.263  -8.348 1.00 . A A . 81 THR HG22 1 1 
        3  4891 1 1 81 THR HG23 H 31.214 -21.426  -7.471 1.00 . A A . 81 THR HG23 1 1 
        3  4892 1 1 81 THR N    N 29.463 -21.977  -3.815 1.00 . A A . 81 THR N    1 1 
        3  4893 1 1 81 THR O    O 32.440 -22.717  -5.482 1.00 . A A . 81 THR O    1 1 
        3  4894 1 1 81 THR OG1  O 28.121 -21.943  -6.376 1.00 . A A . 81 THR OG1  1 1 
        3  4895 1 1 82 ALA C    C 34.000 -21.310  -3.071 1.00 . A A . 82 ALA C    1 1 
        3  4896 1 1 82 ALA CA   C 33.317 -20.458  -4.143 1.00 . A A . 82 ALA CA   1 1 
        3  4897 1 1 82 ALA CB   C 33.350 -18.972  -3.782 1.00 . A A . 82 ALA CB   1 1 
        3  4898 1 1 82 ALA H    H 31.215 -20.265  -3.932 1.00 . A A . 82 ALA H    1 1 
        3  4899 1 1 82 ALA HA   H 33.856 -20.605  -5.080 1.00 . A A . 82 ALA HA   1 1 
        3  4900 1 1 82 ALA HB1  H 32.866 -18.816  -2.819 1.00 . A A . 82 ALA HB1  1 1 
        3  4901 1 1 82 ALA HB2  H 34.385 -18.631  -3.729 1.00 . A A . 82 ALA HB2  1 1 
        3  4902 1 1 82 ALA HB3  H 32.827 -18.398  -4.546 1.00 . A A . 82 ALA HB3  1 1 
        3  4903 1 1 82 ALA N    N 31.934 -20.860  -4.318 1.00 . A A . 82 ALA N    1 1 
        3  4904 1 1 82 ALA O    O 35.210 -21.512  -3.122 1.00 . A A . 82 ALA O    1 1 
        3  4905 1 1 83 LYS C    C 33.960 -24.098  -1.533 1.00 . A A . 83 LYS C    1 1 
        3  4906 1 1 83 LYS CA   C 33.798 -22.659  -1.051 1.00 . A A . 83 LYS CA   1 1 
        3  4907 1 1 83 LYS CB   C 32.917 -22.567   0.196 1.00 . A A . 83 LYS CB   1 1 
        3  4908 1 1 83 LYS CD   C 32.784 -23.061   2.666 1.00 . A A . 83 LYS CD   1 1 
        3  4909 1 1 83 LYS CE   C 31.394 -23.692   2.536 1.00 . A A . 83 LYS CE   1 1 
        3  4910 1 1 83 LYS CG   C 33.619 -23.212   1.391 1.00 . A A . 83 LYS CG   1 1 
        3  4911 1 1 83 LYS H    H 32.245 -21.623  -2.079 1.00 . A A . 83 LYS H    1 1 
        3  4912 1 1 83 LYS HA   H 34.785 -22.275  -0.792 1.00 . A A . 83 LYS HA   1 1 
        3  4913 1 1 83 LYS HB2  H 32.743 -21.515   0.427 1.00 . A A . 83 LYS HB2  1 1 
        3  4914 1 1 83 LYS HB3  H 31.963 -23.059   0.004 1.00 . A A . 83 LYS HB3  1 1 
        3  4915 1 1 83 LYS HD2  H 33.317 -23.532   3.492 1.00 . A A . 83 LYS HD2  1 1 
        3  4916 1 1 83 LYS HD3  H 32.670 -22.000   2.887 1.00 . A A . 83 LYS HD3  1 1 
        3  4917 1 1 83 LYS HE2  H 30.833 -23.503   3.451 1.00 . A A . 83 LYS HE2  1 1 
        3  4918 1 1 83 LYS HE3  H 30.866 -23.220   1.707 1.00 . A A . 83 LYS HE3  1 1 
        3  4919 1 1 83 LYS HG2  H 33.792 -24.269   1.192 1.00 . A A . 83 LYS HG2  1 1 
        3  4920 1 1 83 LYS HG3  H 34.578 -22.715   1.539 1.00 . A A . 83 LYS HG3  1 1 
        3  4921 1 1 83 LYS HZ1  H 31.968 -25.345   1.452 1.00 . A A . 83 LYS HZ1  1 1 
        3  4922 1 1 83 LYS HZ2  H 31.966 -25.588   3.078 1.00 . A A . 83 LYS HZ2  1 1 
        3  4923 1 1 83 LYS HZ3  H 30.546 -25.540   2.247 1.00 . A A . 83 LYS HZ3  1 1 
        3  4924 1 1 83 LYS N    N 33.235 -21.822  -2.098 1.00 . A A . 83 LYS N    1 1 
        3  4925 1 1 83 LYS NZ   N 31.475 -25.149   2.312 1.00 . A A . 83 LYS NZ   1 1 
        3  4926 1 1 83 LYS O    O 34.891 -24.786  -1.119 1.00 . A A . 83 LYS O    1 1 
        3  4927 1 1 84 ASN C    C 34.373 -25.893  -3.996 1.00 . A A . 84 ASN C    1 1 
        3  4928 1 1 84 ASN CA   C 33.208 -25.892  -3.003 1.00 . A A . 84 ASN CA   1 1 
        3  4929 1 1 84 ASN CB   C 31.902 -26.307  -3.688 1.00 . A A . 84 ASN CB   1 1 
        3  4930 1 1 84 ASN CG   C 30.787 -26.615  -2.696 1.00 . A A . 84 ASN CG   1 1 
        3  4931 1 1 84 ASN H    H 32.282 -23.996  -2.691 1.00 . A A . 84 ASN H    1 1 
        3  4932 1 1 84 ASN HA   H 33.434 -26.608  -2.215 1.00 . A A . 84 ASN HA   1 1 
        3  4933 1 1 84 ASN HB2  H 31.577 -25.517  -4.364 1.00 . A A . 84 ASN HB2  1 1 
        3  4934 1 1 84 ASN HB3  H 32.089 -27.204  -4.277 1.00 . A A . 84 ASN HB3  1 1 
        3  4935 1 1 84 ASN HD21 H 29.479 -26.944  -4.213 1.00 . A A . 84 ASN HD21 1 1 
        3  4936 1 1 84 ASN HD22 H 28.823 -27.143  -2.602 1.00 . A A . 84 ASN HD22 1 1 
        3  4937 1 1 84 ASN N    N 33.070 -24.565  -2.414 1.00 . A A . 84 ASN N    1 1 
        3  4938 1 1 84 ASN ND2  N 29.599 -26.925  -3.209 1.00 . A A . 84 ASN ND2  1 1 
        3  4939 1 1 84 ASN O    O 34.919 -26.947  -4.313 1.00 . A A . 84 ASN O    1 1 
        3  4940 1 1 84 ASN OD1  O 30.982 -26.578  -1.483 1.00 . A A . 84 ASN OD1  1 1 
        3  4941 1 1 85 TYR C    C 37.214 -24.712  -4.573 1.00 . A A . 85 TYR C    1 1 
        3  4942 1 1 85 TYR CA   C 35.911 -24.579  -5.365 1.00 . A A . 85 TYR CA   1 1 
        3  4943 1 1 85 TYR CB   C 35.832 -23.231  -6.083 1.00 . A A . 85 TYR CB   1 1 
        3  4944 1 1 85 TYR CD1  C 37.136 -23.389  -8.240 1.00 . A A . 85 TYR CD1  1 1 
        3  4945 1 1 85 TYR CD2  C 38.077 -22.135  -6.381 1.00 . A A . 85 TYR CD2  1 1 
        3  4946 1 1 85 TYR CE1  C 38.272 -23.099  -9.011 1.00 . A A . 85 TYR CE1  1 1 
        3  4947 1 1 85 TYR CE2  C 39.217 -21.840  -7.145 1.00 . A A . 85 TYR CE2  1 1 
        3  4948 1 1 85 TYR CG   C 37.043 -22.912  -6.925 1.00 . A A . 85 TYR CG   1 1 
        3  4949 1 1 85 TYR CZ   C 39.317 -22.325  -8.465 1.00 . A A . 85 TYR CZ   1 1 
        3  4950 1 1 85 TYR H    H 34.249 -23.874  -4.251 1.00 . A A . 85 TYR H    1 1 
        3  4951 1 1 85 TYR HA   H 35.885 -25.374  -6.111 1.00 . A A . 85 TYR HA   1 1 
        3  4952 1 1 85 TYR HB2  H 34.949 -23.223  -6.723 1.00 . A A . 85 TYR HB2  1 1 
        3  4953 1 1 85 TYR HB3  H 35.719 -22.446  -5.336 1.00 . A A . 85 TYR HB3  1 1 
        3  4954 1 1 85 TYR HD1  H 36.336 -23.980  -8.659 1.00 . A A . 85 TYR HD1  1 1 
        3  4955 1 1 85 TYR HD2  H 37.993 -21.766  -5.369 1.00 . A A . 85 TYR HD2  1 1 
        3  4956 1 1 85 TYR HE1  H 38.348 -23.469 -10.023 1.00 . A A . 85 TYR HE1  1 1 
        3  4957 1 1 85 TYR HE2  H 40.017 -21.245  -6.727 1.00 . A A . 85 TYR HE2  1 1 
        3  4958 1 1 85 TYR HH   H 40.392 -22.432 -10.088 1.00 . A A . 85 TYR HH   1 1 
        3  4959 1 1 85 TYR N    N 34.761 -24.713  -4.489 1.00 . A A . 85 TYR N    1 1 
        3  4960 1 1 85 TYR O    O 38.230 -25.125  -5.124 1.00 . A A . 85 TYR O    1 1 
        3  4961 1 1 85 TYR OH   O 40.427 -22.050  -9.209 1.00 . A A . 85 TYR OH   1 1 
        3  4962 1 1 86 LEU C    C 38.687 -25.927  -2.048 1.00 . A A . 86 LEU C    1 1 
        3  4963 1 1 86 LEU CA   C 38.407 -24.486  -2.465 1.00 . A A . 86 LEU CA   1 1 
        3  4964 1 1 86 LEU CB   C 38.296 -23.592  -1.231 1.00 . A A . 86 LEU CB   1 1 
        3  4965 1 1 86 LEU CD1  C 38.150 -21.299  -0.298 1.00 . A A . 86 LEU CD1  1 1 
        3  4966 1 1 86 LEU CD2  C 39.445 -21.661  -2.394 1.00 . A A . 86 LEU CD2  1 1 
        3  4967 1 1 86 LEU CG   C 38.224 -22.107  -1.589 1.00 . A A . 86 LEU CG   1 1 
        3  4968 1 1 86 LEU H    H 36.358 -24.020  -2.850 1.00 . A A . 86 LEU H    1 1 
        3  4969 1 1 86 LEU HA   H 39.259 -24.158  -3.061 1.00 . A A . 86 LEU HA   1 1 
        3  4970 1 1 86 LEU HB2  H 37.404 -23.866  -0.667 1.00 . A A . 86 LEU HB2  1 1 
        3  4971 1 1 86 LEU HB3  H 39.169 -23.763  -0.600 1.00 . A A . 86 LEU HB3  1 1 
        3  4972 1 1 86 LEU HD11 H 39.066 -21.437   0.276 1.00 . A A . 86 LEU HD11 1 1 
        3  4973 1 1 86 LEU HD12 H 38.034 -20.242  -0.539 1.00 . A A . 86 LEU HD12 1 1 
        3  4974 1 1 86 LEU HD13 H 37.295 -21.622   0.296 1.00 . A A . 86 LEU HD13 1 1 
        3  4975 1 1 86 LEU HD21 H 40.355 -21.903  -1.844 1.00 . A A . 86 LEU HD21 1 1 
        3  4976 1 1 86 LEU HD22 H 39.457 -22.159  -3.364 1.00 . A A . 86 LEU HD22 1 1 
        3  4977 1 1 86 LEU HD23 H 39.395 -20.586  -2.563 1.00 . A A . 86 LEU HD23 1 1 
        3  4978 1 1 86 LEU HG   H 37.325 -21.919  -2.177 1.00 . A A . 86 LEU HG   1 1 
        3  4979 1 1 86 LEU N    N 37.202 -24.370  -3.279 1.00 . A A . 86 LEU N    1 1 
        3  4980 1 1 86 LEU O    O 39.826 -26.247  -1.718 1.00 . A A . 86 LEU O    1 1 
        3  4981 1 1 87 VAL C    C 38.072 -29.036  -3.016 1.00 . A A . 87 VAL C    1 1 
        3  4982 1 1 87 VAL CA   C 37.892 -28.209  -1.747 1.00 . A A . 87 VAL CA   1 1 
        3  4983 1 1 87 VAL CB   C 36.764 -28.766  -0.876 1.00 . A A . 87 VAL CB   1 1 
        3  4984 1 1 87 VAL CG1  C 36.687 -27.996   0.444 1.00 . A A . 87 VAL CG1  1 1 
        3  4985 1 1 87 VAL CG2  C 35.417 -28.688  -1.586 1.00 . A A . 87 VAL CG2  1 1 
        3  4986 1 1 87 VAL H    H 36.741 -26.492  -2.288 1.00 . A A . 87 VAL H    1 1 
        3  4987 1 1 87 VAL HA   H 38.814 -28.297  -1.174 1.00 . A A . 87 VAL HA   1 1 
        3  4988 1 1 87 VAL HB   H 36.981 -29.811  -0.659 1.00 . A A . 87 VAL HB   1 1 
        3  4989 1 1 87 VAL HG11 H 36.440 -26.953   0.250 1.00 . A A . 87 VAL HG11 1 1 
        3  4990 1 1 87 VAL HG12 H 35.916 -28.437   1.077 1.00 . A A . 87 VAL HG12 1 1 
        3  4991 1 1 87 VAL HG13 H 37.648 -28.053   0.953 1.00 . A A . 87 VAL HG13 1 1 
        3  4992 1 1 87 VAL HG21 H 35.456 -29.246  -2.522 1.00 . A A . 87 VAL HG21 1 1 
        3  4993 1 1 87 VAL HG22 H 34.648 -29.122  -0.948 1.00 . A A . 87 VAL HG22 1 1 
        3  4994 1 1 87 VAL HG23 H 35.174 -27.646  -1.793 1.00 . A A . 87 VAL HG23 1 1 
        3  4995 1 1 87 VAL N    N 37.675 -26.802  -2.062 1.00 . A A . 87 VAL N    1 1 
        3  4996 1 1 87 VAL O    O 38.535 -30.170  -2.952 1.00 . A A . 87 VAL O    1 1 
        3  4997 1 1 88 ALA C    C 39.388 -29.046  -5.884 1.00 . A A . 88 ALA C    1 1 
        3  4998 1 1 88 ALA CA   C 37.928 -29.162  -5.443 1.00 . A A . 88 ALA CA   1 1 
        3  4999 1 1 88 ALA CB   C 36.990 -28.566  -6.489 1.00 . A A . 88 ALA CB   1 1 
        3  5000 1 1 88 ALA H    H 37.289 -27.565  -4.177 1.00 . A A . 88 ALA H    1 1 
        3  5001 1 1 88 ALA HA   H 37.699 -30.221  -5.315 1.00 . A A . 88 ALA HA   1 1 
        3  5002 1 1 88 ALA HB1  H 37.210 -27.504  -6.605 1.00 . A A . 88 ALA HB1  1 1 
        3  5003 1 1 88 ALA HB2  H 37.137 -29.070  -7.444 1.00 . A A . 88 ALA HB2  1 1 
        3  5004 1 1 88 ALA HB3  H 35.956 -28.689  -6.168 1.00 . A A . 88 ALA HB3  1 1 
        3  5005 1 1 88 ALA N    N 37.716 -28.481  -4.177 1.00 . A A . 88 ALA N    1 1 
        3  5006 1 1 88 ALA O    O 39.860 -29.852  -6.684 1.00 . A A . 88 ALA O    1 1 
        3  5007 1 1 89 GLN C    C 42.353 -28.061  -4.372 1.00 . A A . 89 GLN C    1 1 
        3  5008 1 1 89 GLN CA   C 41.523 -27.854  -5.639 1.00 . A A . 89 GLN CA   1 1 
        3  5009 1 1 89 GLN CB   C 41.751 -26.454  -6.225 1.00 . A A . 89 GLN CB   1 1 
        3  5010 1 1 89 GLN CD   C 40.025 -26.699  -8.088 1.00 . A A . 89 GLN CD   1 1 
        3  5011 1 1 89 GLN CG   C 41.471 -26.380  -7.728 1.00 . A A . 89 GLN CG   1 1 
        3  5012 1 1 89 GLN H    H 39.651 -27.380  -4.752 1.00 . A A . 89 GLN H    1 1 
        3  5013 1 1 89 GLN HA   H 41.855 -28.592  -6.368 1.00 . A A . 89 GLN HA   1 1 
        3  5014 1 1 89 GLN HB2  H 41.135 -25.730  -5.691 1.00 . A A . 89 GLN HB2  1 1 
        3  5015 1 1 89 GLN HB3  H 42.798 -26.185  -6.076 1.00 . A A . 89 GLN HB3  1 1 
        3  5016 1 1 89 GLN HE21 H 39.370 -25.003  -7.178 1.00 . A A . 89 GLN HE21 1 1 
        3  5017 1 1 89 GLN HE22 H 38.129 -25.990  -7.908 1.00 . A A . 89 GLN HE22 1 1 
        3  5018 1 1 89 GLN HG2  H 41.690 -25.369  -8.075 1.00 . A A . 89 GLN HG2  1 1 
        3  5019 1 1 89 GLN HG3  H 42.129 -27.076  -8.250 1.00 . A A . 89 GLN HG3  1 1 
        3  5020 1 1 89 GLN N    N 40.106 -28.044  -5.363 1.00 . A A . 89 GLN N    1 1 
        3  5021 1 1 89 GLN NE2  N 39.103 -25.828  -7.696 1.00 . A A . 89 GLN NE2  1 1 
        3  5022 1 1 89 GLN O    O 43.569 -28.221  -4.456 1.00 . A A . 89 GLN O    1 1 
        3  5023 1 1 89 GLN OE1  O 39.740 -27.719  -8.710 1.00 . A A . 89 GLN OE1  1 1 
        3  5024 1 1 90 GLY C    C 42.623 -29.763  -1.645 1.00 . A A . 90 GLY C    1 1 
        3  5025 1 1 90 GLY CA   C 42.392 -28.278  -1.929 1.00 . A A . 90 GLY CA   1 1 
        3  5026 1 1 90 GLY H    H 40.713 -27.907  -3.171 1.00 . A A . 90 GLY H    1 1 
        3  5027 1 1 90 GLY HA2  H 43.354 -27.766  -1.942 1.00 . A A . 90 GLY HA2  1 1 
        3  5028 1 1 90 GLY HA3  H 41.781 -27.862  -1.127 1.00 . A A . 90 GLY HA3  1 1 
        3  5029 1 1 90 GLY N    N 41.710 -28.063  -3.198 1.00 . A A . 90 GLY N    1 1 
        3  5030 1 1 90 GLY O    O 43.390 -30.103  -0.746 1.00 . A A . 90 GLY O    1 1 
        3  5031 1 1 91 ARG C    C 43.034 -32.680  -3.303 1.00 . A A . 91 ARG C    1 1 
        3  5032 1 1 91 ARG CA   C 42.100 -32.089  -2.247 1.00 . A A . 91 ARG CA   1 1 
        3  5033 1 1 91 ARG CB   C 40.715 -32.746  -2.298 1.00 . A A . 91 ARG CB   1 1 
        3  5034 1 1 91 ARG CD   C 40.275 -32.692   0.207 1.00 . A A . 91 ARG CD   1 1 
        3  5035 1 1 91 ARG CG   C 39.794 -32.251  -1.176 1.00 . A A . 91 ARG CG   1 1 
        3  5036 1 1 91 ARG CZ   C 39.494 -32.481   2.548 1.00 . A A . 91 ARG CZ   1 1 
        3  5037 1 1 91 ARG H    H 41.339 -30.306  -3.120 1.00 . A A . 91 ARG H    1 1 
        3  5038 1 1 91 ARG HA   H 42.544 -32.290  -1.271 1.00 . A A . 91 ARG HA   1 1 
        3  5039 1 1 91 ARG HB2  H 40.255 -32.519  -3.260 1.00 . A A . 91 ARG HB2  1 1 
        3  5040 1 1 91 ARG HB3  H 40.827 -33.827  -2.215 1.00 . A A . 91 ARG HB3  1 1 
        3  5041 1 1 91 ARG HD2  H 40.340 -33.779   0.236 1.00 . A A . 91 ARG HD2  1 1 
        3  5042 1 1 91 ARG HD3  H 41.259 -32.266   0.399 1.00 . A A . 91 ARG HD3  1 1 
        3  5043 1 1 91 ARG HE   H 38.542 -31.699   0.946 1.00 . A A . 91 ARG HE   1 1 
        3  5044 1 1 91 ARG HG2  H 39.747 -31.163  -1.191 1.00 . A A . 91 ARG HG2  1 1 
        3  5045 1 1 91 ARG HG3  H 38.794 -32.650  -1.342 1.00 . A A . 91 ARG HG3  1 1 
        3  5046 1 1 91 ARG HH11 H 41.221 -33.542   2.361 1.00 . A A . 91 ARG HH11 1 1 
        3  5047 1 1 91 ARG HH12 H 40.630 -33.353   3.993 1.00 . A A . 91 ARG HH12 1 1 
        3  5048 1 1 91 ARG HH21 H 37.800 -31.492   3.083 1.00 . A A . 91 ARG HH21 1 1 
        3  5049 1 1 91 ARG HH22 H 38.704 -32.201   4.402 1.00 . A A . 91 ARG HH22 1 1 
        3  5050 1 1 91 ARG N    N 41.964 -30.644  -2.404 1.00 . A A . 91 ARG N    1 1 
        3  5051 1 1 91 ARG NE   N 39.345 -32.234   1.244 1.00 . A A . 91 ARG NE   1 1 
        3  5052 1 1 91 ARG NH1  N 40.530 -33.181   3.003 1.00 . A A . 91 ARG NH1  1 1 
        3  5053 1 1 91 ARG NH2  N 38.593 -32.023   3.414 1.00 . A A . 91 ARG NH2  1 1 
        3  5054 1 1 91 ARG O    O 43.217 -33.895  -3.358 1.00 . A A . 91 ARG O    1 1 
        3  5055 1 1 92 ARG C    C 45.980 -32.333  -4.703 1.00 . A A . 92 ARG C    1 1 
        3  5056 1 1 92 ARG CA   C 44.543 -32.235  -5.201 1.00 . A A . 92 ARG CA   1 1 
        3  5057 1 1 92 ARG CB   C 44.484 -31.206  -6.330 1.00 . A A . 92 ARG CB   1 1 
        3  5058 1 1 92 ARG CD   C 43.126 -30.236  -8.184 1.00 . A A . 92 ARG CD   1 1 
        3  5059 1 1 92 ARG CG   C 43.133 -31.248  -7.041 1.00 . A A . 92 ARG CG   1 1 
        3  5060 1 1 92 ARG CZ   C 41.481 -30.530 -10.027 1.00 . A A . 92 ARG CZ   1 1 
        3  5061 1 1 92 ARG H    H 43.440 -30.835  -4.040 1.00 . A A . 92 ARG H    1 1 
        3  5062 1 1 92 ARG HA   H 44.243 -33.210  -5.585 1.00 . A A . 92 ARG HA   1 1 
        3  5063 1 1 92 ARG HB2  H 44.649 -30.210  -5.920 1.00 . A A . 92 ARG HB2  1 1 
        3  5064 1 1 92 ARG HB3  H 45.285 -31.413  -7.040 1.00 . A A . 92 ARG HB3  1 1 
        3  5065 1 1 92 ARG HD2  H 43.412 -29.259  -7.796 1.00 . A A . 92 ARG HD2  1 1 
        3  5066 1 1 92 ARG HD3  H 43.859 -30.536  -8.933 1.00 . A A . 92 ARG HD3  1 1 
        3  5067 1 1 92 ARG HE   H 41.057 -29.729  -8.230 1.00 . A A . 92 ARG HE   1 1 
        3  5068 1 1 92 ARG HG2  H 42.960 -32.250  -7.435 1.00 . A A . 92 ARG HG2  1 1 
        3  5069 1 1 92 ARG HG3  H 42.346 -30.996  -6.328 1.00 . A A . 92 ARG HG3  1 1 
        3  5070 1 1 92 ARG HH11 H 43.330 -31.238 -10.488 1.00 . A A . 92 ARG HH11 1 1 
        3  5071 1 1 92 ARG HH12 H 42.132 -31.393 -11.753 1.00 . A A . 92 ARG HH12 1 1 
        3  5072 1 1 92 ARG HH21 H 39.556 -29.911  -9.882 1.00 . A A . 92 ARG HH21 1 1 
        3  5073 1 1 92 ARG HH22 H 39.988 -30.653 -11.407 1.00 . A A . 92 ARG HH22 1 1 
        3  5074 1 1 92 ARG N    N 43.629 -31.822  -4.140 1.00 . A A . 92 ARG N    1 1 
        3  5075 1 1 92 ARG NE   N 41.794 -30.133  -8.791 1.00 . A A . 92 ARG NE   1 1 
        3  5076 1 1 92 ARG NH1  N 42.386 -31.100 -10.820 1.00 . A A . 92 ARG NH1  1 1 
        3  5077 1 1 92 ARG NH2  N 40.243 -30.353 -10.477 1.00 . A A . 92 ARG NH2  1 1 
        3  5078 1 1 92 ARG O    O 46.814 -32.967  -5.348 1.00 . A A . 92 ARG O    1 1 
        3  5079 1 1 93 LEU C    C 47.617 -31.815  -1.521 1.00 . A A . 93 LEU C    1 1 
        3  5080 1 1 93 LEU CA   C 47.617 -31.575  -3.029 1.00 . A A . 93 LEU CA   1 1 
        3  5081 1 1 93 LEU CB   C 48.166 -30.192  -3.399 1.00 . A A . 93 LEU CB   1 1 
        3  5082 1 1 93 LEU CD1  C 48.888 -28.617  -5.192 1.00 . A A . 93 LEU CD1  1 1 
        3  5083 1 1 93 LEU CD2  C 49.600 -30.991  -5.328 1.00 . A A . 93 LEU CD2  1 1 
        3  5084 1 1 93 LEU CG   C 48.471 -30.055  -4.894 1.00 . A A . 93 LEU CG   1 1 
        3  5085 1 1 93 LEU H    H 45.518 -31.278  -3.036 1.00 . A A . 93 LEU H    1 1 
        3  5086 1 1 93 LEU HA   H 48.249 -32.344  -3.472 1.00 . A A . 93 LEU HA   1 1 
        3  5087 1 1 93 LEU HB2  H 47.421 -29.443  -3.128 1.00 . A A . 93 LEU HB2  1 1 
        3  5088 1 1 93 LEU HB3  H 49.080 -30.000  -2.838 1.00 . A A . 93 LEU HB3  1 1 
        3  5089 1 1 93 LEU HD11 H 49.787 -28.373  -4.625 1.00 . A A . 93 LEU HD11 1 1 
        3  5090 1 1 93 LEU HD12 H 49.092 -28.510  -6.258 1.00 . A A . 93 LEU HD12 1 1 
        3  5091 1 1 93 LEU HD13 H 48.085 -27.937  -4.907 1.00 . A A . 93 LEU HD13 1 1 
        3  5092 1 1 93 LEU HD21 H 50.495 -30.791  -4.740 1.00 . A A . 93 LEU HD21 1 1 
        3  5093 1 1 93 LEU HD22 H 49.298 -32.030  -5.194 1.00 . A A . 93 LEU HD22 1 1 
        3  5094 1 1 93 LEU HD23 H 49.822 -30.824  -6.382 1.00 . A A . 93 LEU HD23 1 1 
        3  5095 1 1 93 LEU HG   H 47.575 -30.281  -5.471 1.00 . A A . 93 LEU HG   1 1 
        3  5096 1 1 93 LEU N    N 46.268 -31.705  -3.561 1.00 . A A . 93 LEU N    1 1 
        3  5097 1 1 93 LEU O    O 48.410 -31.225  -0.789 1.00 . A A . 93 LEU O    1 1 
        3  5098 1 1 94 GLU C    C 47.839 -33.752   0.873 1.00 . A A . 94 GLU C    1 1 
        3  5099 1 1 94 GLU CA   C 46.589 -33.024   0.361 1.00 . A A . 94 GLU CA   1 1 
        3  5100 1 1 94 GLU CB   C 45.330 -33.883   0.522 1.00 . A A . 94 GLU CB   1 1 
        3  5101 1 1 94 GLU CD   C 43.663 -34.916   2.094 1.00 . A A . 94 GLU CD   1 1 
        3  5102 1 1 94 GLU CG   C 44.961 -34.121   1.986 1.00 . A A . 94 GLU CG   1 1 
        3  5103 1 1 94 GLU H    H 46.095 -33.142  -1.702 1.00 . A A . 94 GLU H    1 1 
        3  5104 1 1 94 GLU HA   H 46.467 -32.102   0.929 1.00 . A A . 94 GLU HA   1 1 
        3  5105 1 1 94 GLU HB2  H 44.499 -33.369   0.038 1.00 . A A . 94 GLU HB2  1 1 
        3  5106 1 1 94 GLU HB3  H 45.486 -34.841   0.026 1.00 . A A . 94 GLU HB3  1 1 
        3  5107 1 1 94 GLU HG2  H 45.761 -34.676   2.477 1.00 . A A . 94 GLU HG2  1 1 
        3  5108 1 1 94 GLU HG3  H 44.838 -33.160   2.486 1.00 . A A . 94 GLU HG3  1 1 
        3  5109 1 1 94 GLU N    N 46.719 -32.686  -1.052 1.00 . A A . 94 GLU N    1 1 
        3  5110 1 1 94 GLU O    O 48.012 -33.920   2.080 1.00 . A A . 94 GLU O    1 1 
        3  5111 1 1 94 GLU OE1  O 42.616 -34.368   1.680 1.00 . A A . 94 GLU OE1  1 1 
        3  5112 1 1 94 GLU OE2  O 43.722 -36.063   2.591 1.00 . A A . 94 GLU OE2  1 1 
        3  5113 1 1 95 LEU C    C 51.045 -33.922   0.706 1.00 . A A . 95 LEU C    1 1 
        3  5114 1 1 95 LEU CA   C 49.938 -34.894   0.284 1.00 . A A . 95 LEU CA   1 1 
        3  5115 1 1 95 LEU CB   C 50.390 -35.745  -0.913 1.00 . A A . 95 LEU CB   1 1 
        3  5116 1 1 95 LEU CD1  C 49.367 -37.886  -0.031 1.00 . A A . 95 LEU CD1  1 1 
        3  5117 1 1 95 LEU CD2  C 48.103 -36.564  -1.712 1.00 . A A . 95 LEU CD2  1 1 
        3  5118 1 1 95 LEU CG   C 49.502 -36.959  -1.236 1.00 . A A . 95 LEU CG   1 1 
        3  5119 1 1 95 LEU H    H 48.515 -34.019  -1.022 1.00 . A A . 95 LEU H    1 1 
        3  5120 1 1 95 LEU HA   H 49.743 -35.548   1.134 1.00 . A A . 95 LEU HA   1 1 
        3  5121 1 1 95 LEU HB2  H 50.449 -35.112  -1.798 1.00 . A A . 95 LEU HB2  1 1 
        3  5122 1 1 95 LEU HB3  H 51.389 -36.127  -0.705 1.00 . A A . 95 LEU HB3  1 1 
        3  5123 1 1 95 LEU HD11 H 48.813 -37.386   0.764 1.00 . A A . 95 LEU HD11 1 1 
        3  5124 1 1 95 LEU HD12 H 48.825 -38.785  -0.322 1.00 . A A . 95 LEU HD12 1 1 
        3  5125 1 1 95 LEU HD13 H 50.360 -38.157   0.329 1.00 . A A . 95 LEU HD13 1 1 
        3  5126 1 1 95 LEU HD21 H 47.527 -36.143  -0.888 1.00 . A A . 95 LEU HD21 1 1 
        3  5127 1 1 95 LEU HD22 H 48.179 -35.840  -2.523 1.00 . A A . 95 LEU HD22 1 1 
        3  5128 1 1 95 LEU HD23 H 47.587 -37.451  -2.080 1.00 . A A . 95 LEU HD23 1 1 
        3  5129 1 1 95 LEU HG   H 49.988 -37.509  -2.041 1.00 . A A . 95 LEU HG   1 1 
        3  5130 1 1 95 LEU N    N 48.712 -34.185  -0.046 1.00 . A A . 95 LEU N    1 1 
        3  5131 1 1 95 LEU O    O 52.178 -34.341   0.932 1.00 . A A . 95 LEU O    1 1 
        3  5132 1 1 96 VAL C    C 51.149 -30.802   2.386 1.00 . A A . 96 VAL C    1 1 
        3  5133 1 1 96 VAL CA   C 51.670 -31.581   1.183 1.00 . A A . 96 VAL CA   1 1 
        3  5134 1 1 96 VAL CB   C 51.924 -30.657  -0.014 1.00 . A A . 96 VAL CB   1 1 
        3  5135 1 1 96 VAL CG1  C 52.963 -29.597   0.354 1.00 . A A . 96 VAL CG1  1 1 
        3  5136 1 1 96 VAL CG2  C 52.451 -31.454  -1.207 1.00 . A A . 96 VAL CG2  1 1 
        3  5137 1 1 96 VAL H    H 49.771 -32.345   0.624 1.00 . A A . 96 VAL H    1 1 
        3  5138 1 1 96 VAL HA   H 52.617 -32.042   1.468 1.00 . A A . 96 VAL HA   1 1 
        3  5139 1 1 96 VAL HB   H 50.993 -30.167  -0.300 1.00 . A A . 96 VAL HB   1 1 
        3  5140 1 1 96 VAL HG11 H 53.895 -30.077   0.653 1.00 . A A . 96 VAL HG11 1 1 
        3  5141 1 1 96 VAL HG12 H 53.152 -28.962  -0.513 1.00 . A A . 96 VAL HG12 1 1 
        3  5142 1 1 96 VAL HG13 H 52.591 -28.980   1.172 1.00 . A A . 96 VAL HG13 1 1 
        3  5143 1 1 96 VAL HG21 H 53.369 -31.972  -0.927 1.00 . A A . 96 VAL HG21 1 1 
        3  5144 1 1 96 VAL HG22 H 51.705 -32.183  -1.523 1.00 . A A . 96 VAL HG22 1 1 
        3  5145 1 1 96 VAL HG23 H 52.660 -30.779  -2.037 1.00 . A A . 96 VAL HG23 1 1 
        3  5146 1 1 96 VAL N    N 50.722 -32.627   0.814 1.00 . A A . 96 VAL N    1 1 
        3  5147 1 1 96 VAL O    O 51.860 -30.798   3.414 1.00 . A A . 96 VAL O    1 1 
        3  5148 1 1 96 VAL OXT  O 50.047 -30.220   2.266 1.00 . A A . 96 VAL OXT  1 1 
        3  5149 2 2  1 DT  C1'  C 24.223 -32.438  -5.759 1.00 . B B .  1 DT  C1'  1 1 
        3  5150 2 2  1 DT  C2   C 26.270 -32.960  -7.042 1.00 . B B .  1 DT  C2   1 1 
        3  5151 2 2  1 DT  C2'  C 23.506 -31.261  -5.096 1.00 . B B .  1 DT  C2'  1 1 
        3  5152 2 2  1 DT  C3'  C 22.069 -31.475  -5.528 1.00 . B B .  1 DT  C3'  1 1 
        3  5153 2 2  1 DT  C4   C 28.290 -31.552  -6.868 1.00 . B B .  1 DT  C4   1 1 
        3  5154 2 2  1 DT  C4'  C 22.280 -31.993  -6.948 1.00 . B B .  1 DT  C4'  1 1 
        3  5155 2 2  1 DT  C5   C 27.568 -30.768  -5.888 1.00 . B B .  1 DT  C5   1 1 
        3  5156 2 2  1 DT  C5'  C 22.518 -30.830  -7.912 1.00 . B B .  1 DT  C5'  1 1 
        3  5157 2 2  1 DT  C6   C 26.295 -31.075  -5.549 1.00 . B B .  1 DT  C6   1 1 
        3  5158 2 2  1 DT  C7   C 28.239 -29.583  -5.228 1.00 . B B .  1 DT  C7   1 1 
        3  5159 2 2  1 DT  H1'  H 24.210 -33.276  -5.064 1.00 . B B .  1 DT  H1'  1 1 
        3  5160 2 2  1 DT  H2'  H 23.861 -30.315  -5.506 1.00 . B B .  1 DT  H2'  1 1 
        3  5161 2 2  1 DT  H2'' H 23.609 -31.281  -4.011 1.00 . B B .  1 DT  H2'' 1 1 
        3  5162 2 2  1 DT  H3   H 28.024 -33.193  -8.075 1.00 . B B .  1 DT  H3   1 1 
        3  5163 2 2  1 DT  H3'  H 21.507 -30.542  -5.511 1.00 . B B .  1 DT  H3'  1 1 
        3  5164 2 2  1 DT  H4'  H 21.424 -32.580  -7.282 1.00 . B B .  1 DT  H4'  1 1 
        3  5165 2 2  1 DT  H5'  H 21.725 -30.091  -7.792 1.00 . B B .  1 DT  H5'  1 1 
        3  5166 2 2  1 DT  H5'' H 23.478 -30.360  -7.696 1.00 . B B .  1 DT  H5'' 1 1 
        3  5167 2 2  1 DT  H6   H 25.795 -30.470  -4.808 1.00 . B B .  1 DT  H6   1 1 
        3  5168 2 2  1 DT  H71  H 28.548 -28.867  -5.989 1.00 . B B .  1 DT  H71  1 1 
        3  5169 2 2  1 DT  H72  H 27.550 -29.107  -4.530 1.00 . B B .  1 DT  H72  1 1 
        3  5170 2 2  1 DT  H73  H 29.126 -29.915  -4.688 1.00 . B B .  1 DT  H73  1 1 
        3  5171 2 2  1 DT  HO5' H 23.188 -31.979  -9.331 1.00 . B B .  1 DT  HO5' 1 1 
        3  5172 2 2  1 DT  N1   N 25.631 -32.132  -6.121 1.00 . B B .  1 DT  N1   1 1 
        3  5173 2 2  1 DT  N3   N 27.565 -32.616  -7.385 1.00 . B B .  1 DT  N3   1 1 
        3  5174 2 2  1 DT  O2   O 25.737 -33.951  -7.542 1.00 . B B .  1 DT  O2   1 1 
        3  5175 2 2  1 DT  O3'  O 21.462 -32.449  -4.702 1.00 . B B .  1 DT  O3'  1 1 
        3  5176 2 2  1 DT  O4   O 29.441 -31.345  -7.246 1.00 . B B .  1 DT  O4   1 1 
        3  5177 2 2  1 DT  O4'  O 23.449 -32.791  -6.899 1.00 . B B .  1 DT  O4'  1 1 
        3  5178 2 2  1 DT  O5'  O 22.513 -31.302  -9.246 1.00 . B B .  1 DT  O5'  1 1 
        3  5179 2 2  2 DG  C1'  C 20.377 -27.923  -2.244 1.00 . B B .  2 DG  C1'  1 1 
        3  5180 2 2  2 DG  C2   C 24.082 -27.588   0.008 1.00 . B B .  2 DG  C2   1 1 
        3  5181 2 2  2 DG  C2'  C 19.405 -27.353  -3.273 1.00 . B B .  2 DG  C2'  1 1 
        3  5182 2 2  2 DG  C3'  C 18.145 -28.159  -2.987 1.00 . B B .  2 DG  C3'  1 1 
        3  5183 2 2  2 DG  C4   C 22.883 -27.783  -1.875 1.00 . B B .  2 DG  C4   1 1 
        3  5184 2 2  2 DG  C4'  C 18.749 -29.519  -2.651 1.00 . B B .  2 DG  C4'  1 1 
        3  5185 2 2  2 DG  C5   C 23.985 -27.762  -2.697 1.00 . B B .  2 DG  C5   1 1 
        3  5186 2 2  2 DG  C5'  C 19.092 -30.292  -3.927 1.00 . B B .  2 DG  C5'  1 1 
        3  5187 2 2  2 DG  C6   C 25.285 -27.631  -2.122 1.00 . B B .  2 DG  C6   1 1 
        3  5188 2 2  2 DG  C8   C 22.293 -27.933  -3.974 1.00 . B B .  2 DG  C8   1 1 
        3  5189 2 2  2 DG  H1   H 26.116 -27.476  -0.252 1.00 . B B .  2 DG  H1   1 1 
        3  5190 2 2  2 DG  H1'  H 20.289 -27.331  -1.333 1.00 . B B .  2 DG  H1'  1 1 
        3  5191 2 2  2 DG  H2'  H 19.744 -27.559  -4.288 1.00 . B B .  2 DG  H2'  1 1 
        3  5192 2 2  2 DG  H2'' H 19.260 -26.283  -3.130 1.00 . B B .  2 DG  H2'' 1 1 
        3  5193 2 2  2 DG  H21  H 25.133 -27.412   1.745 1.00 . B B .  2 DG  H21  1 1 
        3  5194 2 2  2 DG  H22  H 23.390 -27.513   1.912 1.00 . B B .  2 DG  H22  1 1 
        3  5195 2 2  2 DG  H3'  H 17.499 -28.209  -3.863 1.00 . B B .  2 DG  H3'  1 1 
        3  5196 2 2  2 DG  H4'  H 18.061 -30.107  -2.045 1.00 . B B .  2 DG  H4'  1 1 
        3  5197 2 2  2 DG  H5'  H 18.248 -30.237  -4.615 1.00 . B B .  2 DG  H5'  1 1 
        3  5198 2 2  2 DG  H5'' H 19.970 -29.849  -4.396 1.00 . B B .  2 DG  H5'' 1 1 
        3  5199 2 2  2 DG  H8   H 21.674 -28.021  -4.855 1.00 . B B .  2 DG  H8   1 1 
        3  5200 2 2  2 DG  N1   N 25.234 -27.556  -0.737 1.00 . B B .  2 DG  N1   1 1 
        3  5201 2 2  2 DG  N2   N 24.216 -27.495   1.330 1.00 . B B .  2 DG  N2   1 1 
        3  5202 2 2  2 DG  N3   N 22.859 -27.700  -0.518 1.00 . B B .  2 DG  N3   1 1 
        3  5203 2 2  2 DG  N7   N 23.594 -27.865  -4.033 1.00 . B B .  2 DG  N7   1 1 
        3  5204 2 2  2 DG  N9   N 21.787 -27.890  -2.699 1.00 . B B .  2 DG  N9   1 1 
        3  5205 2 2  2 DG  O3'  O 17.423 -27.697  -1.861 1.00 . B B .  2 DG  O3'  1 1 
        3  5206 2 2  2 DG  O4'  O 19.950 -29.245  -1.940 1.00 . B B .  2 DG  O4'  1 1 
        3  5207 2 2  2 DG  O5'  O 19.343 -31.646  -3.603 1.00 . B B .  2 DG  O5'  1 1 
        3  5208 2 2  2 DG  O6   O 26.377 -27.577  -2.688 1.00 . B B .  2 DG  O6   1 1 
        3  5209 2 2  2 DG  OP1  O 19.609 -34.060  -4.193 1.00 . B B .  2 DG  OP1  1 1 
        3  5210 2 2  2 DG  OP2  O 19.324 -32.298  -6.029 1.00 . B B .  2 DG  OP2  1 1 
        3  5211 2 2  2 DG  P    P 19.867 -32.695  -4.709 1.00 . B B .  2 DG  P    1 1 
        3  5212 2 2  3 DT  C1'  C 21.326 -23.793  -1.044 1.00 . B B .  3 DT  C1'  1 1 
        3  5213 2 2  3 DT  C2   C 23.476 -24.175  -2.154 1.00 . B B .  3 DT  C2   1 1 
        3  5214 2 2  3 DT  C2'  C 20.153 -22.844  -1.262 1.00 . B B .  3 DT  C2'  1 1 
        3  5215 2 2  3 DT  C3'  C 19.368 -23.096   0.017 1.00 . B B .  3 DT  C3'  1 1 
        3  5216 2 2  3 DT  C4   C 23.625 -24.701  -4.555 1.00 . B B .  3 DT  C4   1 1 
        3  5217 2 2  3 DT  C4'  C 19.674 -24.568   0.327 1.00 . B B .  3 DT  C4'  1 1 
        3  5218 2 2  3 DT  C5   C 22.179 -24.629  -4.586 1.00 . B B .  3 DT  C5   1 1 
        3  5219 2 2  3 DT  C5'  C 18.474 -25.478   0.065 1.00 . B B .  3 DT  C5'  1 1 
        3  5220 2 2  3 DT  C6   C 21.474 -24.337  -3.468 1.00 . B B .  3 DT  C6   1 1 
        3  5221 2 2  3 DT  C7   C 21.442 -24.880  -5.879 1.00 . B B .  3 DT  C7   1 1 
        3  5222 2 2  3 DT  H1'  H 21.993 -23.347  -0.306 1.00 . B B .  3 DT  H1'  1 1 
        3  5223 2 2  3 DT  H2'  H 19.556 -23.120  -2.132 1.00 . B B .  3 DT  H2'  1 1 
        3  5224 2 2  3 DT  H2'' H 20.474 -21.805  -1.333 1.00 . B B .  3 DT  H2'' 1 1 
        3  5225 2 2  3 DT  H3   H 25.186 -24.509  -3.239 1.00 . B B .  3 DT  H3   1 1 
        3  5226 2 2  3 DT  H3'  H 18.303 -22.924  -0.131 1.00 . B B .  3 DT  H3'  1 1 
        3  5227 2 2  3 DT  H4'  H 19.966 -24.656   1.373 1.00 . B B .  3 DT  H4'  1 1 
        3  5228 2 2  3 DT  H5'  H 18.764 -26.515   0.234 1.00 . B B .  3 DT  H5'  1 1 
        3  5229 2 2  3 DT  H5'' H 17.678 -25.224   0.766 1.00 . B B .  3 DT  H5'' 1 1 
        3  5230 2 2  3 DT  H6   H 20.396 -24.282  -3.516 1.00 . B B .  3 DT  H6   1 1 
        3  5231 2 2  3 DT  H71  H 21.789 -24.177  -6.637 1.00 . B B .  3 DT  H71  1 1 
        3  5232 2 2  3 DT  H72  H 21.645 -25.894  -6.222 1.00 . B B .  3 DT  H72  1 1 
        3  5233 2 2  3 DT  H73  H 20.369 -24.752  -5.727 1.00 . B B .  3 DT  H73  1 1 
        3  5234 2 2  3 DT  N1   N 22.094 -24.111  -2.268 1.00 . B B .  3 DT  N1   1 1 
        3  5235 2 2  3 DT  N3   N 24.179 -24.466  -3.309 1.00 . B B .  3 DT  N3   1 1 
        3  5236 2 2  3 DT  O2   O 24.062 -23.988  -1.088 1.00 . B B .  3 DT  O2   1 1 
        3  5237 2 2  3 DT  O3'  O 19.892 -22.257   1.022 1.00 . B B .  3 DT  O3'  1 1 
        3  5238 2 2  3 DT  O4   O 24.354 -24.945  -5.512 1.00 . B B .  3 DT  O4   1 1 
        3  5239 2 2  3 DT  O4'  O 20.760 -24.966  -0.492 1.00 . B B .  3 DT  O4'  1 1 
        3  5240 2 2  3 DT  O5'  O 18.000 -25.326  -1.257 1.00 . B B .  3 DT  O5'  1 1 
        3  5241 2 2  3 DT  OP1  O 15.723 -26.227  -0.751 1.00 . B B .  3 DT  OP1  1 1 
        3  5242 2 2  3 DT  OP2  O 16.439 -25.781  -3.166 1.00 . B B .  3 DT  OP2  1 1 
        3  5243 2 2  3 DT  P    P 16.776 -26.221  -1.793 1.00 . B B .  3 DT  P    1 1 
        3  5244 2 2  4 DC  C1'  C 15.190 -19.416   0.415 1.00 . B B .  4 DC  C1'  1 1 
        3  5245 2 2  4 DC  C2   C 13.962 -20.499  -1.449 1.00 . B B .  4 DC  C2   1 1 
        3  5246 2 2  4 DC  C2'  C 14.920 -19.839   1.862 1.00 . B B .  4 DC  C2'  1 1 
        3  5247 2 2  4 DC  C3'  C 16.015 -19.174   2.679 1.00 . B B .  4 DC  C3'  1 1 
        3  5248 2 2  4 DC  C4   C 14.632 -22.580  -2.278 1.00 . B B .  4 DC  C4   1 1 
        3  5249 2 2  4 DC  C4'  C 17.070 -18.794   1.637 1.00 . B B .  4 DC  C4'  1 1 
        3  5250 2 2  4 DC  C5   C 15.695 -22.662  -1.325 1.00 . B B .  4 DC  C5   1 1 
        3  5251 2 2  4 DC  C5'  C 18.328 -19.644   1.807 1.00 . B B .  4 DC  C5'  1 1 
        3  5252 2 2  4 DC  C6   C 15.840 -21.628  -0.473 1.00 . B B .  4 DC  C6   1 1 
        3  5253 2 2  4 DC  H1'  H 14.529 -18.590   0.149 1.00 . B B .  4 DC  H1'  1 1 
        3  5254 2 2  4 DC  H2'  H 14.994 -20.922   1.964 1.00 . B B .  4 DC  H2'  1 1 
        3  5255 2 2  4 DC  H2'' H 13.940 -19.500   2.195 1.00 . B B .  4 DC  H2'' 1 1 
        3  5256 2 2  4 DC  H3'  H 16.413 -19.884   3.405 1.00 . B B .  4 DC  H3'  1 1 
        3  5257 2 2  4 DC  H4'  H 17.339 -17.743   1.745 1.00 . B B .  4 DC  H4'  1 1 
        3  5258 2 2  4 DC  H41  H 13.707 -23.535  -3.815 1.00 . B B .  4 DC  H41  1 1 
        3  5259 2 2  4 DC  H42  H 15.097 -24.360  -3.137 1.00 . B B .  4 DC  H42  1 1 
        3  5260 2 2  4 DC  H5   H 16.368 -23.503  -1.267 1.00 . B B .  4 DC  H5   1 1 
        3  5261 2 2  4 DC  H5'  H 18.946 -19.561   0.912 1.00 . B B .  4 DC  H5'  1 1 
        3  5262 2 2  4 DC  H5'' H 18.887 -19.261   2.660 1.00 . B B .  4 DC  H5'' 1 1 
        3  5263 2 2  4 DC  H6   H 16.639 -21.642   0.255 1.00 . B B .  4 DC  H6   1 1 
        3  5264 2 2  4 DC  N1   N 14.999 -20.550  -0.521 1.00 . B B .  4 DC  N1   1 1 
        3  5265 2 2  4 DC  N3   N 13.806 -21.534  -2.319 1.00 . B B .  4 DC  N3   1 1 
        3  5266 2 2  4 DC  N4   N 14.465 -23.572  -3.149 1.00 . B B .  4 DC  N4   1 1 
        3  5267 2 2  4 DC  O2   O 13.195 -19.538  -1.486 1.00 . B B .  4 DC  O2   1 1 
        3  5268 2 2  4 DC  O3'  O 15.516 -18.039   3.359 1.00 . B B .  4 DC  O3'  1 1 
        3  5269 2 2  4 DC  O4'  O 16.531 -18.978   0.337 1.00 . B B .  4 DC  O4'  1 1 
        3  5270 2 2  4 DC  O5'  O 17.996 -20.997   2.047 1.00 . B B .  4 DC  O5'  1 1 
        3  5271 2 2  4 DC  OP1  O 20.081 -21.414   3.370 1.00 . B B .  4 DC  OP1  1 1 
        3  5272 2 2  4 DC  OP2  O 18.481 -23.334   2.798 1.00 . B B .  4 DC  OP2  1 1 
        3  5273 2 2  4 DC  P    P 19.139 -22.060   2.428 1.00 . B B .  4 DC  P    1 1 
        3  5274 2 2  5 DA  C1'  C 15.710 -13.471   6.711 1.00 . B B .  5 DA  C1'  1 1 
        3  5275 2 2  5 DA  C2   C 16.923 -15.359  10.444 1.00 . B B .  5 DA  C2   1 1 
        3  5276 2 2  5 DA  C2'  C 15.582 -13.211   5.208 1.00 . B B .  5 DA  C2'  1 1 
        3  5277 2 2  5 DA  C3'  C 14.168 -13.659   4.866 1.00 . B B .  5 DA  C3'  1 1 
        3  5278 2 2  5 DA  C4   C 17.159 -14.818   8.311 1.00 . B B .  5 DA  C4   1 1 
        3  5279 2 2  5 DA  C4'  C 13.863 -14.646   5.986 1.00 . B B .  5 DA  C4'  1 1 
        3  5280 2 2  5 DA  C5   C 18.368 -15.453   8.216 1.00 . B B .  5 DA  C5   1 1 
        3  5281 2 2  5 DA  C5'  C 14.326 -16.070   5.645 1.00 . B B .  5 DA  C5'  1 1 
        3  5282 2 2  5 DA  C6   C 18.829 -16.085   9.390 1.00 . B B .  5 DA  C6   1 1 
        3  5283 2 2  5 DA  C8   C 17.992 -14.617   6.305 1.00 . B B .  5 DA  C8   1 1 
        3  5284 2 2  5 DA  H1'  H 15.770 -12.516   7.232 1.00 . B B .  5 DA  H1'  1 1 
        3  5285 2 2  5 DA  H2   H 16.357 -15.338  11.363 1.00 . B B .  5 DA  H2   1 1 
        3  5286 2 2  5 DA  H2'  H 16.297 -13.807   4.641 1.00 . B B .  5 DA  H2'  1 1 
        3  5287 2 2  5 DA  H2'' H 15.743 -12.155   4.987 1.00 . B B .  5 DA  H2'' 1 1 
        3  5288 2 2  5 DA  H3'  H 14.130 -14.168   3.902 1.00 . B B .  5 DA  H3'  1 1 
        3  5289 2 2  5 DA  H4'  H 12.790 -14.668   6.177 1.00 . B B .  5 DA  H4'  1 1 
        3  5290 2 2  5 DA  H5'  H 14.374 -16.656   6.563 1.00 . B B .  5 DA  H5'  1 1 
        3  5291 2 2  5 DA  H5'' H 13.597 -16.531   4.977 1.00 . B B .  5 DA  H5'' 1 1 
        3  5292 2 2  5 DA  H61  H 20.256 -17.173  10.346 1.00 . B B .  5 DA  H61  1 1 
        3  5293 2 2  5 DA  H62  H 20.576 -16.826   8.657 1.00 . B B .  5 DA  H62  1 1 
        3  5294 2 2  5 DA  H8   H 18.091 -14.333   5.267 1.00 . B B .  5 DA  H8   1 1 
        3  5295 2 2  5 DA  N1   N 18.075 -16.016  10.494 1.00 . B B .  5 DA  N1   1 1 
        3  5296 2 2  5 DA  N3   N 16.374 -14.728   9.416 1.00 . B B .  5 DA  N3   1 1 
        3  5297 2 2  5 DA  N6   N 19.983 -16.749   9.470 1.00 . B B .  5 DA  N6   1 1 
        3  5298 2 2  5 DA  N7   N 18.895 -15.322   6.933 1.00 . B B .  5 DA  N7   1 1 
        3  5299 2 2  5 DA  N9   N 16.907 -14.271   7.074 1.00 . B B .  5 DA  N9   1 1 
        3  5300 2 2  5 DA  O3'  O 13.252 -12.580   4.882 1.00 . B B .  5 DA  O3'  1 1 
        3  5301 2 2  5 DA  O4'  O 14.532 -14.143   7.126 1.00 . B B .  5 DA  O4'  1 1 
        3  5302 2 2  5 DA  O5'  O 15.587 -16.085   5.003 1.00 . B B .  5 DA  O5'  1 1 
        3  5303 2 2  5 DA  OP1  O 17.699 -17.147   4.197 1.00 . B B .  5 DA  OP1  1 1 
        3  5304 2 2  5 DA  OP2  O 16.123 -18.411   5.764 1.00 . B B .  5 DA  OP2  1 1 
        3  5305 2 2  5 DA  P    P 16.322 -17.469   4.636 1.00 . B B .  5 DA  P    1 1 
        3  5306 2 2  6 DA  C1'  C 17.760  -9.306   5.173 1.00 . B B .  6 DA  C1'  1 1 
        3  5307 2 2  6 DA  C2   C 19.305 -10.839   8.943 1.00 . B B .  6 DA  C2   1 1 
        3  5308 2 2  6 DA  C2'  C 17.400  -9.237   3.692 1.00 . B B .  6 DA  C2'  1 1 
        3  5309 2 2  6 DA  C3'  C 16.175  -8.335   3.750 1.00 . B B .  6 DA  C3'  1 1 
        3  5310 2 2  6 DA  C4   C 19.078 -10.807   6.746 1.00 . B B .  6 DA  C4   1 1 
        3  5311 2 2  6 DA  C4'  C 15.564  -8.687   5.111 1.00 . B B .  6 DA  C4'  1 1 
        3  5312 2 2  6 DA  C5   C 19.949 -11.852   6.574 1.00 . B B .  6 DA  C5   1 1 
        3  5313 2 2  6 DA  C5'  C 14.267  -9.488   4.968 1.00 . B B .  6 DA  C5'  1 1 
        3  5314 2 2  6 DA  C6   C 20.512 -12.387   7.748 1.00 . B B .  6 DA  C6   1 1 
        3  5315 2 2  6 DA  C8   C 19.306 -11.292   4.629 1.00 . B B .  6 DA  C8   1 1 
        3  5316 2 2  6 DA  H1'  H 18.222  -8.365   5.467 1.00 . B B .  6 DA  H1'  1 1 
        3  5317 2 2  6 DA  H2   H 19.063 -10.447   9.920 1.00 . B B .  6 DA  H2   1 1 
        3  5318 2 2  6 DA  H2'  H 17.121 -10.224   3.325 1.00 . B B .  6 DA  H2'  1 1 
        3  5319 2 2  6 DA  H2'' H 18.205  -8.806   3.097 1.00 . B B .  6 DA  H2'' 1 1 
        3  5320 2 2  6 DA  H3'  H 15.487  -8.558   2.935 1.00 . B B .  6 DA  H3'  1 1 
        3  5321 2 2  6 DA  H4'  H 15.352  -7.766   5.657 1.00 . B B .  6 DA  H4'  1 1 
        3  5322 2 2  6 DA  H5'  H 14.012  -9.937   5.929 1.00 . B B .  6 DA  H5'  1 1 
        3  5323 2 2  6 DA  H5'' H 13.466  -8.812   4.670 1.00 . B B .  6 DA  H5'' 1 1 
        3  5324 2 2  6 DA  H61  H 21.753 -13.738   8.637 1.00 . B B .  6 DA  H61  1 1 
        3  5325 2 2  6 DA  H62  H 21.658 -13.828   6.889 1.00 . B B .  6 DA  H62  1 1 
        3  5326 2 2  6 DA  H8   H 19.173 -11.256   3.558 1.00 . B B .  6 DA  H8   1 1 
        3  5327 2 2  6 DA  N1   N 20.160 -11.852   8.925 1.00 . B B .  6 DA  N1   1 1 
        3  5328 2 2  6 DA  N3   N 18.706 -10.241   7.922 1.00 . B B .  6 DA  N3   1 1 
        3  5329 2 2  6 DA  N6   N 21.381 -13.400   7.762 1.00 . B B .  6 DA  N6   1 1 
        3  5330 2 2  6 DA  N7   N 20.086 -12.158   5.219 1.00 . B B .  6 DA  N7   1 1 
        3  5331 2 2  6 DA  N9   N 18.671 -10.430   5.488 1.00 . B B .  6 DA  N9   1 1 
        3  5332 2 2  6 DA  O3'  O 16.531  -6.966   3.736 1.00 . B B .  6 DA  O3'  1 1 
        3  5333 2 2  6 DA  O4'  O 16.519  -9.445   5.835 1.00 . B B .  6 DA  O4'  1 1 
        3  5334 2 2  6 DA  O5'  O 14.404 -10.498   3.991 1.00 . B B .  6 DA  O5'  1 1 
        3  5335 2 2  6 DA  OP1  O 11.922 -10.761   3.777 1.00 . B B .  6 DA  OP1  1 1 
        3  5336 2 2  6 DA  OP2  O 13.525 -12.225   2.417 1.00 . B B .  6 DA  OP2  1 1 
        3  5337 2 2  6 DA  P    P 13.196 -11.514   3.673 1.00 . B B .  6 DA  P    1 1 
        3  5338 2 2  7 DA  C1'  C 22.229  -8.334   1.682 1.00 . B B .  7 DA  C1'  1 1 
        3  5339 2 2  7 DA  C2   C 24.212 -11.744   3.468 1.00 . B B .  7 DA  C2   1 1 
        3  5340 2 2  7 DA  C2'  C 22.115  -7.843   0.244 1.00 . B B .  7 DA  C2'  1 1 
        3  5341 2 2  7 DA  C3'  C 21.804  -6.371   0.442 1.00 . B B .  7 DA  C3'  1 1 
        3  5342 2 2  7 DA  C4   C 22.560 -10.733   2.421 1.00 . B B .  7 DA  C4   1 1 
        3  5343 2 2  7 DA  C4'  C 20.971  -6.391   1.725 1.00 . B B .  7 DA  C4'  1 1 
        3  5344 2 2  7 DA  C5   C 21.839 -11.888   2.305 1.00 . B B .  7 DA  C5   1 1 
        3  5345 2 2  7 DA  C5'  C 19.496  -6.572   1.370 1.00 . B B .  7 DA  C5'  1 1 
        3  5346 2 2  7 DA  C6   C 22.427 -13.045   2.852 1.00 . B B .  7 DA  C6   1 1 
        3  5347 2 2  7 DA  C8   C 20.679 -10.370   1.377 1.00 . B B .  7 DA  C8   1 1 
        3  5348 2 2  7 DA  H1'  H 23.265  -8.226   2.002 1.00 . B B .  7 DA  H1'  1 1 
        3  5349 2 2  7 DA  H2   H 25.185 -11.709   3.936 1.00 . B B .  7 DA  H2   1 1 
        3  5350 2 2  7 DA  H2'  H 21.296  -8.345  -0.271 1.00 . B B .  7 DA  H2'  1 1 
        3  5351 2 2  7 DA  H2'' H 23.052  -7.981  -0.298 1.00 . B B .  7 DA  H2'' 1 1 
        3  5352 2 2  7 DA  H3'  H 21.234  -5.975  -0.398 1.00 . B B .  7 DA  H3'  1 1 
        3  5353 2 2  7 DA  H4'  H 21.104  -5.460   2.277 1.00 . B B .  7 DA  H4'  1 1 
        3  5354 2 2  7 DA  H5'  H 19.217  -5.808   0.644 1.00 . B B .  7 DA  H5'  1 1 
        3  5355 2 2  7 DA  H5'' H 19.336  -7.558   0.935 1.00 . B B .  7 DA  H5'' 1 1 
        3  5356 2 2  7 DA  H61  H 22.350 -15.042   3.230 1.00 . B B .  7 DA  H61  1 1 
        3  5357 2 2  7 DA  H62  H 20.958 -14.379   2.393 1.00 . B B .  7 DA  H62  1 1 
        3  5358 2 2  7 DA  H8   H 19.880  -9.859   0.861 1.00 . B B .  7 DA  H8   1 1 
        3  5359 2 2  7 DA  HO3' H 22.782  -4.722   0.777 1.00 . B B .  7 DA  HO3' 1 1 
        3  5360 2 2  7 DA  N1   N 23.623 -12.931   3.442 1.00 . B B .  7 DA  N1   1 1 
        3  5361 2 2  7 DA  N3   N 23.775 -10.585   2.997 1.00 . B B .  7 DA  N3   1 1 
        3  5362 2 2  7 DA  N6   N 21.864 -14.256   2.821 1.00 . B B .  7 DA  N6   1 1 
        3  5363 2 2  7 DA  N7   N 20.641 -11.649   1.636 1.00 . B B .  7 DA  N7   1 1 
        3  5364 2 2  7 DA  N9   N 21.820  -9.746   1.814 1.00 . B B .  7 DA  N9   1 1 
        3  5365 2 2  7 DA  O3'  O 23.001  -5.643   0.620 1.00 . B B .  7 DA  O3'  1 1 
        3  5366 2 2  7 DA  O4'  O 21.421  -7.499   2.494 1.00 . B B .  7 DA  O4'  1 1 
        3  5367 2 2  7 DA  O5'  O 18.699  -6.415   2.528 1.00 . B B .  7 DA  O5'  1 1 
        3  5368 2 2  7 DA  OP1  O 16.792  -4.801   2.504 1.00 . B B .  7 DA  OP1  1 1 
        3  5369 2 2  7 DA  OP2  O 16.636  -7.017   1.233 1.00 . B B .  7 DA  OP2  1 1 
        3  5370 2 2  7 DA  P    P 17.100  -6.246   2.408 1.00 . B B .  7 DA  P    1 1 
        4  5371 1 1  1 MET C    C  1.618   0.685 -14.635 1.00 . A A .  1 MET C    1 1 
        4  5372 1 1  1 MET CA   C  0.800   0.343 -15.874 1.00 . A A .  1 MET CA   1 1 
        4  5373 1 1  1 MET CB   C -0.085   1.532 -16.261 1.00 . A A .  1 MET CB   1 1 
        4  5374 1 1  1 MET CE   C -1.009   0.730 -20.268 1.00 . A A .  1 MET CE   1 1 
        4  5375 1 1  1 MET CG   C -0.830   1.267 -17.572 1.00 . A A .  1 MET CG   1 1 
        4  5376 1 1  1 MET H1   H -0.538  -1.094 -16.482 1.00 . A A .  1 MET H1   1 1 
        4  5377 1 1  1 MET H2   H -0.645  -0.722 -14.881 1.00 . A A .  1 MET H2   1 1 
        4  5378 1 1  1 MET H3   H  0.594  -1.651 -15.425 1.00 . A A .  1 MET H3   1 1 
        4  5379 1 1  1 MET HA   H  1.491   0.150 -16.695 1.00 . A A .  1 MET HA   1 1 
        4  5380 1 1  1 MET HB2  H -0.809   1.732 -15.471 1.00 . A A .  1 MET HB2  1 1 
        4  5381 1 1  1 MET HB3  H  0.539   2.417 -16.389 1.00 . A A .  1 MET HB3  1 1 
        4  5382 1 1  1 MET HE1  H -1.682  -0.085 -19.996 1.00 . A A .  1 MET HE1  1 1 
        4  5383 1 1  1 MET HE2  H -1.578   1.654 -20.373 1.00 . A A .  1 MET HE2  1 1 
        4  5384 1 1  1 MET HE3  H -0.520   0.496 -21.213 1.00 . A A .  1 MET HE3  1 1 
        4  5385 1 1  1 MET HG2  H -1.495   0.414 -17.432 1.00 . A A .  1 MET HG2  1 1 
        4  5386 1 1  1 MET HG3  H -1.444   2.137 -17.804 1.00 . A A .  1 MET HG3  1 1 
        4  5387 1 1  1 MET N    N -0.009  -0.872 -15.650 1.00 . A A .  1 MET N    1 1 
        4  5388 1 1  1 MET O    O  1.295   0.241 -13.535 1.00 . A A .  1 MET O    1 1 
        4  5389 1 1  1 MET SD   S  0.250   0.925 -18.984 1.00 . A A .  1 MET SD   1 1 
        4  5390 1 1  2 SER C    C  4.213   0.630 -13.041 1.00 . A A .  2 SER C    1 1 
        4  5391 1 1  2 SER CA   C  3.607   1.846 -13.747 1.00 . A A .  2 SER CA   1 1 
        4  5392 1 1  2 SER CB   C  2.948   2.823 -12.773 1.00 . A A .  2 SER CB   1 1 
        4  5393 1 1  2 SER H    H  2.875   1.837 -15.738 1.00 . A A .  2 SER H    1 1 
        4  5394 1 1  2 SER HA   H  4.439   2.373 -14.213 1.00 . A A .  2 SER HA   1 1 
        4  5395 1 1  2 SER HB2  H  2.114   2.334 -12.269 1.00 . A A .  2 SER HB2  1 1 
        4  5396 1 1  2 SER HB3  H  3.677   3.139 -12.027 1.00 . A A .  2 SER HB3  1 1 
        4  5397 1 1  2 SER HG   H  1.771   3.693 -14.056 1.00 . A A .  2 SER HG   1 1 
        4  5398 1 1  2 SER N    N  2.681   1.474 -14.816 1.00 . A A .  2 SER N    1 1 
        4  5399 1 1  2 SER O    O  4.584   0.710 -11.871 1.00 . A A .  2 SER O    1 1 
        4  5400 1 1  2 SER OG   O  2.484   3.959 -13.471 1.00 . A A .  2 SER OG   1 1 
        4  5401 1 1  3 GLU C    C  6.381  -1.777 -13.401 1.00 . A A .  3 GLU C    1 1 
        4  5402 1 1  3 GLU CA   C  4.865  -1.736 -13.215 1.00 . A A .  3 GLU CA   1 1 
        4  5403 1 1  3 GLU CB   C  4.195  -2.923 -13.915 1.00 . A A .  3 GLU CB   1 1 
        4  5404 1 1  3 GLU CD   C  1.976  -4.011 -14.412 1.00 . A A .  3 GLU CD   1 1 
        4  5405 1 1  3 GLU CG   C  2.713  -3.000 -13.542 1.00 . A A .  3 GLU CG   1 1 
        4  5406 1 1  3 GLU H    H  3.998  -0.498 -14.709 1.00 . A A .  3 GLU H    1 1 
        4  5407 1 1  3 GLU HA   H  4.645  -1.800 -12.150 1.00 . A A .  3 GLU HA   1 1 
        4  5408 1 1  3 GLU HB2  H  4.291  -2.801 -14.994 1.00 . A A .  3 GLU HB2  1 1 
        4  5409 1 1  3 GLU HB3  H  4.690  -3.847 -13.619 1.00 . A A .  3 GLU HB3  1 1 
        4  5410 1 1  3 GLU HG2  H  2.619  -3.280 -12.492 1.00 . A A .  3 GLU HG2  1 1 
        4  5411 1 1  3 GLU HG3  H  2.255  -2.020 -13.679 1.00 . A A .  3 GLU HG3  1 1 
        4  5412 1 1  3 GLU N    N  4.314  -0.497 -13.749 1.00 . A A .  3 GLU N    1 1 
        4  5413 1 1  3 GLU O    O  6.945  -0.994 -14.167 1.00 . A A .  3 GLU O    1 1 
        4  5414 1 1  3 GLU OE1  O  2.176  -5.227 -14.191 1.00 . A A .  3 GLU OE1  1 1 
        4  5415 1 1  3 GLU OE2  O  1.210  -3.560 -15.294 1.00 . A A .  3 GLU OE2  1 1 
        4  5416 1 1  4 GLN C    C  8.858  -4.345 -12.624 1.00 . A A .  4 GLN C    1 1 
        4  5417 1 1  4 GLN CA   C  8.487  -2.870 -12.766 1.00 . A A .  4 GLN CA   1 1 
        4  5418 1 1  4 GLN CB   C  9.167  -2.009 -11.693 1.00 . A A .  4 GLN CB   1 1 
        4  5419 1 1  4 GLN CD   C  9.377  -1.525  -9.214 1.00 . A A .  4 GLN CD   1 1 
        4  5420 1 1  4 GLN CG   C  8.699  -2.374 -10.281 1.00 . A A .  4 GLN CG   1 1 
        4  5421 1 1  4 GLN H    H  6.529  -3.313 -12.079 1.00 . A A .  4 GLN H    1 1 
        4  5422 1 1  4 GLN HA   H  8.840  -2.530 -13.739 1.00 . A A .  4 GLN HA   1 1 
        4  5423 1 1  4 GLN HB2  H 10.247  -2.149 -11.755 1.00 . A A .  4 GLN HB2  1 1 
        4  5424 1 1  4 GLN HB3  H  8.933  -0.962 -11.884 1.00 . A A .  4 GLN HB3  1 1 
        4  5425 1 1  4 GLN HE21 H  8.305  -2.436  -7.744 1.00 . A A .  4 GLN HE21 1 1 
        4  5426 1 1  4 GLN HE22 H  9.427  -1.197  -7.214 1.00 . A A .  4 GLN HE22 1 1 
        4  5427 1 1  4 GLN HG2  H  7.622  -2.226 -10.206 1.00 . A A .  4 GLN HG2  1 1 
        4  5428 1 1  4 GLN HG3  H  8.921  -3.422 -10.083 1.00 . A A .  4 GLN HG3  1 1 
        4  5429 1 1  4 GLN N    N  7.042  -2.698 -12.694 1.00 . A A .  4 GLN N    1 1 
        4  5430 1 1  4 GLN NE2  N  9.005  -1.738  -7.955 1.00 . A A .  4 GLN NE2  1 1 
        4  5431 1 1  4 GLN O    O  8.112  -5.131 -12.044 1.00 . A A .  4 GLN O    1 1 
        4  5432 1 1  4 GLN OE1  O 10.225  -0.685  -9.502 1.00 . A A .  4 GLN OE1  1 1 
        4  5433 1 1  5 LEU C    C 11.391  -6.336 -11.939 1.00 . A A .  5 LEU C    1 1 
        4  5434 1 1  5 LEU CA   C 10.491  -6.095 -13.150 1.00 . A A .  5 LEU CA   1 1 
        4  5435 1 1  5 LEU CB   C 11.217  -6.422 -14.460 1.00 . A A .  5 LEU CB   1 1 
        4  5436 1 1  5 LEU CD1  C  9.462  -5.421 -16.016 1.00 . A A .  5 LEU CD1  1 1 
        4  5437 1 1  5 LEU CD2  C 11.107  -7.063 -16.858 1.00 . A A .  5 LEU CD2  1 1 
        4  5438 1 1  5 LEU CG   C 10.273  -6.661 -15.644 1.00 . A A .  5 LEU CG   1 1 
        4  5439 1 1  5 LEU H    H 10.612  -4.019 -13.591 1.00 . A A .  5 LEU H    1 1 
        4  5440 1 1  5 LEU HA   H  9.635  -6.762 -13.053 1.00 . A A .  5 LEU HA   1 1 
        4  5441 1 1  5 LEU HB2  H 11.917  -5.620 -14.699 1.00 . A A .  5 LEU HB2  1 1 
        4  5442 1 1  5 LEU HB3  H 11.789  -7.337 -14.308 1.00 . A A .  5 LEU HB3  1 1 
        4  5443 1 1  5 LEU HD11 H  8.740  -5.200 -15.230 1.00 . A A .  5 LEU HD11 1 1 
        4  5444 1 1  5 LEU HD12 H 10.130  -4.572 -16.156 1.00 . A A .  5 LEU HD12 1 1 
        4  5445 1 1  5 LEU HD13 H  8.915  -5.611 -16.939 1.00 . A A .  5 LEU HD13 1 1 
        4  5446 1 1  5 LEU HD21 H 11.801  -6.261 -17.109 1.00 . A A .  5 LEU HD21 1 1 
        4  5447 1 1  5 LEU HD22 H 11.666  -7.970 -16.628 1.00 . A A .  5 LEU HD22 1 1 
        4  5448 1 1  5 LEU HD23 H 10.447  -7.251 -17.705 1.00 . A A .  5 LEU HD23 1 1 
        4  5449 1 1  5 LEU HG   H  9.594  -7.478 -15.402 1.00 . A A .  5 LEU HG   1 1 
        4  5450 1 1  5 LEU N    N 10.026  -4.717 -13.157 1.00 . A A .  5 LEU N    1 1 
        4  5451 1 1  5 LEU O    O 12.620  -6.336 -12.055 1.00 . A A .  5 LEU O    1 1 
        4  5452 1 1  6 THR C    C 12.137  -8.263  -9.702 1.00 . A A .  6 THR C    1 1 
        4  5453 1 1  6 THR CA   C 11.504  -6.880  -9.555 1.00 . A A .  6 THR CA   1 1 
        4  5454 1 1  6 THR CB   C 10.567  -6.858  -8.348 1.00 . A A .  6 THR CB   1 1 
        4  5455 1 1  6 THR CG2  C  9.884  -5.500  -8.209 1.00 . A A .  6 THR CG2  1 1 
        4  5456 1 1  6 THR H    H  9.770  -6.478 -10.729 1.00 . A A .  6 THR H    1 1 
        4  5457 1 1  6 THR HA   H 12.294  -6.145  -9.395 1.00 . A A .  6 THR HA   1 1 
        4  5458 1 1  6 THR HB   H 11.145  -7.055  -7.444 1.00 . A A .  6 THR HB   1 1 
        4  5459 1 1  6 THR HG1  H  9.014  -7.821  -7.707 1.00 . A A .  6 THR HG1  1 1 
        4  5460 1 1  6 THR HG21 H  9.301  -5.486  -7.289 1.00 . A A .  6 THR HG21 1 1 
        4  5461 1 1  6 THR HG22 H 10.642  -4.717  -8.171 1.00 . A A .  6 THR HG22 1 1 
        4  5462 1 1  6 THR HG23 H  9.226  -5.335  -9.061 1.00 . A A .  6 THR HG23 1 1 
        4  5463 1 1  6 THR N    N 10.777  -6.544 -10.774 1.00 . A A .  6 THR N    1 1 
        4  5464 1 1  6 THR O    O 11.818  -9.006 -10.630 1.00 . A A .  6 THR O    1 1 
        4  5465 1 1  6 THR OG1  O  9.580  -7.857  -8.481 1.00 . A A .  6 THR OG1  1 1 
        4  5466 1 1  7 ASP C    C 12.686 -11.056  -8.638 1.00 . A A .  7 ASP C    1 1 
        4  5467 1 1  7 ASP CA   C 13.692  -9.924  -8.837 1.00 . A A .  7 ASP CA   1 1 
        4  5468 1 1  7 ASP CB   C 14.773  -9.979  -7.760 1.00 . A A .  7 ASP CB   1 1 
        4  5469 1 1  7 ASP CG   C 14.198  -9.738  -6.368 1.00 . A A .  7 ASP CG   1 1 
        4  5470 1 1  7 ASP H    H 13.282  -8.000  -8.030 1.00 . A A .  7 ASP H    1 1 
        4  5471 1 1  7 ASP HA   H 14.166 -10.044  -9.812 1.00 . A A .  7 ASP HA   1 1 
        4  5472 1 1  7 ASP HB2  H 15.249 -10.959  -7.789 1.00 . A A .  7 ASP HB2  1 1 
        4  5473 1 1  7 ASP HB3  H 15.531  -9.223  -7.970 1.00 . A A .  7 ASP HB3  1 1 
        4  5474 1 1  7 ASP N    N 13.038  -8.625  -8.785 1.00 . A A .  7 ASP N    1 1 
        4  5475 1 1  7 ASP O    O 12.978 -12.200  -8.971 1.00 . A A .  7 ASP O    1 1 
        4  5476 1 1  7 ASP OD1  O 14.013  -8.550  -6.019 1.00 . A A .  7 ASP OD1  1 1 
        4  5477 1 1  7 ASP OD2  O 13.945 -10.739  -5.662 1.00 . A A .  7 ASP OD2  1 1 
        4  5478 1 1  8 GLN C    C  9.801 -12.169  -9.147 1.00 . A A .  8 GLN C    1 1 
        4  5479 1 1  8 GLN CA   C 10.493 -11.768  -7.846 1.00 . A A .  8 GLN CA   1 1 
        4  5480 1 1  8 GLN CB   C  9.472 -11.240  -6.838 1.00 . A A .  8 GLN CB   1 1 
        4  5481 1 1  8 GLN CD   C 10.611 -12.243  -4.819 1.00 . A A .  8 GLN CD   1 1 
        4  5482 1 1  8 GLN CG   C 10.114 -10.958  -5.475 1.00 . A A .  8 GLN CG   1 1 
        4  5483 1 1  8 GLN H    H 11.294  -9.797  -7.850 1.00 . A A .  8 GLN H    1 1 
        4  5484 1 1  8 GLN HA   H 10.971 -12.656  -7.432 1.00 . A A .  8 GLN HA   1 1 
        4  5485 1 1  8 GLN HB2  H  9.033 -10.319  -7.223 1.00 . A A .  8 GLN HB2  1 1 
        4  5486 1 1  8 GLN HB3  H  8.680 -11.978  -6.709 1.00 . A A .  8 GLN HB3  1 1 
        4  5487 1 1  8 GLN HE21 H 12.558 -11.785  -5.206 1.00 . A A .  8 GLN HE21 1 1 
        4  5488 1 1  8 GLN HE22 H 12.284 -13.298  -4.367 1.00 . A A .  8 GLN HE22 1 1 
        4  5489 1 1  8 GLN HG2  H 10.943 -10.263  -5.605 1.00 . A A .  8 GLN HG2  1 1 
        4  5490 1 1  8 GLN HG3  H  9.375 -10.491  -4.825 1.00 . A A .  8 GLN HG3  1 1 
        4  5491 1 1  8 GLN N    N 11.502 -10.753  -8.097 1.00 . A A .  8 GLN N    1 1 
        4  5492 1 1  8 GLN NE2  N 11.924 -12.458  -4.798 1.00 . A A .  8 GLN NE2  1 1 
        4  5493 1 1  8 GLN O    O  9.643 -13.356  -9.411 1.00 . A A .  8 GLN O    1 1 
        4  5494 1 1  8 GLN OE1  O  9.817 -13.043  -4.330 1.00 . A A .  8 GLN OE1  1 1 
        4  5495 1 1  9 VAL C    C  9.688 -11.853 -12.309 1.00 . A A .  9 VAL C    1 1 
        4  5496 1 1  9 VAL CA   C  8.695 -11.480 -11.212 1.00 . A A .  9 VAL CA   1 1 
        4  5497 1 1  9 VAL CB   C  7.840 -10.273 -11.610 1.00 . A A .  9 VAL CB   1 1 
        4  5498 1 1  9 VAL CG1  C  8.701  -9.028 -11.788 1.00 . A A .  9 VAL CG1  1 1 
        4  5499 1 1  9 VAL CG2  C  7.072 -10.548 -12.903 1.00 . A A .  9 VAL CG2  1 1 
        4  5500 1 1  9 VAL H    H  9.560 -10.228  -9.721 1.00 . A A .  9 VAL H    1 1 
        4  5501 1 1  9 VAL HA   H  8.029 -12.327 -11.055 1.00 . A A .  9 VAL HA   1 1 
        4  5502 1 1  9 VAL HB   H  7.122 -10.076 -10.814 1.00 . A A .  9 VAL HB   1 1 
        4  5503 1 1  9 VAL HG11 H  9.420  -9.184 -12.593 1.00 . A A .  9 VAL HG11 1 1 
        4  5504 1 1  9 VAL HG12 H  8.062  -8.179 -12.035 1.00 . A A .  9 VAL HG12 1 1 
        4  5505 1 1  9 VAL HG13 H  9.229  -8.815 -10.860 1.00 . A A .  9 VAL HG13 1 1 
        4  5506 1 1  9 VAL HG21 H  6.417  -9.706 -13.122 1.00 . A A .  9 VAL HG21 1 1 
        4  5507 1 1  9 VAL HG22 H  7.769 -10.678 -13.731 1.00 . A A .  9 VAL HG22 1 1 
        4  5508 1 1  9 VAL HG23 H  6.478 -11.454 -12.791 1.00 . A A .  9 VAL HG23 1 1 
        4  5509 1 1  9 VAL N    N  9.391 -11.194  -9.963 1.00 . A A .  9 VAL N    1 1 
        4  5510 1 1  9 VAL O    O  9.340 -12.583 -13.237 1.00 . A A .  9 VAL O    1 1 
        4  5511 1 1 10 LEU C    C 12.372 -13.140 -13.037 1.00 . A A . 10 LEU C    1 1 
        4  5512 1 1 10 LEU CA   C 11.947 -11.682 -13.194 1.00 . A A . 10 LEU CA   1 1 
        4  5513 1 1 10 LEU CB   C 13.112 -10.701 -13.000 1.00 . A A . 10 LEU CB   1 1 
        4  5514 1 1 10 LEU CD1  C 13.636 -10.581 -15.469 1.00 . A A . 10 LEU CD1  1 1 
        4  5515 1 1 10 LEU CD2  C 15.266  -9.768 -13.802 1.00 . A A . 10 LEU CD2  1 1 
        4  5516 1 1 10 LEU CG   C 14.201 -10.828 -14.070 1.00 . A A . 10 LEU CG   1 1 
        4  5517 1 1 10 LEU H    H 11.167 -10.752 -11.445 1.00 . A A . 10 LEU H    1 1 
        4  5518 1 1 10 LEU HA   H 11.532 -11.550 -14.193 1.00 . A A . 10 LEU HA   1 1 
        4  5519 1 1 10 LEU HB2  H 12.718  -9.686 -13.041 1.00 . A A . 10 LEU HB2  1 1 
        4  5520 1 1 10 LEU HB3  H 13.554 -10.871 -12.019 1.00 . A A . 10 LEU HB3  1 1 
        4  5521 1 1 10 LEU HD11 H 13.154  -9.603 -15.498 1.00 . A A . 10 LEU HD11 1 1 
        4  5522 1 1 10 LEU HD12 H 14.447 -10.595 -16.197 1.00 . A A . 10 LEU HD12 1 1 
        4  5523 1 1 10 LEU HD13 H 12.910 -11.354 -15.721 1.00 . A A . 10 LEU HD13 1 1 
        4  5524 1 1 10 LEU HD21 H 14.825  -8.776 -13.897 1.00 . A A . 10 LEU HD21 1 1 
        4  5525 1 1 10 LEU HD22 H 15.660  -9.885 -12.792 1.00 . A A . 10 LEU HD22 1 1 
        4  5526 1 1 10 LEU HD23 H 16.079  -9.882 -14.519 1.00 . A A . 10 LEU HD23 1 1 
        4  5527 1 1 10 LEU HG   H 14.653 -11.818 -14.021 1.00 . A A . 10 LEU HG   1 1 
        4  5528 1 1 10 LEU N    N 10.926 -11.362 -12.213 1.00 . A A . 10 LEU N    1 1 
        4  5529 1 1 10 LEU O    O 12.796 -13.763 -14.006 1.00 . A A . 10 LEU O    1 1 
        4  5530 1 1 11 VAL C    C 11.368 -15.969 -12.074 1.00 . A A . 11 VAL C    1 1 
        4  5531 1 1 11 VAL CA   C 12.534 -15.107 -11.594 1.00 . A A . 11 VAL CA   1 1 
        4  5532 1 1 11 VAL CB   C 12.829 -15.329 -10.109 1.00 . A A . 11 VAL CB   1 1 
        4  5533 1 1 11 VAL CG1  C 12.774 -16.806  -9.730 1.00 . A A . 11 VAL CG1  1 1 
        4  5534 1 1 11 VAL CG2  C 14.233 -14.811  -9.800 1.00 . A A . 11 VAL CG2  1 1 
        4  5535 1 1 11 VAL H    H 11.956 -13.130 -11.042 1.00 . A A . 11 VAL H    1 1 
        4  5536 1 1 11 VAL HA   H 13.416 -15.392 -12.166 1.00 . A A . 11 VAL HA   1 1 
        4  5537 1 1 11 VAL HB   H 12.099 -14.789  -9.504 1.00 . A A . 11 VAL HB   1 1 
        4  5538 1 1 11 VAL HG11 H 13.428 -17.386 -10.381 1.00 . A A . 11 VAL HG11 1 1 
        4  5539 1 1 11 VAL HG12 H 13.105 -16.925  -8.698 1.00 . A A . 11 VAL HG12 1 1 
        4  5540 1 1 11 VAL HG13 H 11.753 -17.174  -9.828 1.00 . A A . 11 VAL HG13 1 1 
        4  5541 1 1 11 VAL HG21 H 14.405 -14.844  -8.725 1.00 . A A . 11 VAL HG21 1 1 
        4  5542 1 1 11 VAL HG22 H 14.975 -15.428 -10.307 1.00 . A A . 11 VAL HG22 1 1 
        4  5543 1 1 11 VAL HG23 H 14.335 -13.782 -10.144 1.00 . A A . 11 VAL HG23 1 1 
        4  5544 1 1 11 VAL N    N 12.253 -13.696 -11.824 1.00 . A A . 11 VAL N    1 1 
        4  5545 1 1 11 VAL O    O 11.587 -17.072 -12.567 1.00 . A A . 11 VAL O    1 1 
        4  5546 1 1 12 GLU C    C  9.025 -16.265 -13.985 1.00 . A A . 12 GLU C    1 1 
        4  5547 1 1 12 GLU CA   C  8.980 -16.229 -12.460 1.00 . A A . 12 GLU CA   1 1 
        4  5548 1 1 12 GLU CB   C  7.671 -15.580 -12.006 1.00 . A A . 12 GLU CB   1 1 
        4  5549 1 1 12 GLU CD   C  6.119 -15.176 -10.079 1.00 . A A . 12 GLU CD   1 1 
        4  5550 1 1 12 GLU CG   C  7.491 -15.691 -10.497 1.00 . A A . 12 GLU CG   1 1 
        4  5551 1 1 12 GLU H    H  9.970 -14.595 -11.499 1.00 . A A . 12 GLU H    1 1 
        4  5552 1 1 12 GLU HA   H  9.017 -17.252 -12.085 1.00 . A A . 12 GLU HA   1 1 
        4  5553 1 1 12 GLU HB2  H  7.664 -14.531 -12.300 1.00 . A A . 12 GLU HB2  1 1 
        4  5554 1 1 12 GLU HB3  H  6.836 -16.081 -12.496 1.00 . A A . 12 GLU HB3  1 1 
        4  5555 1 1 12 GLU HG2  H  7.601 -16.736 -10.206 1.00 . A A . 12 GLU HG2  1 1 
        4  5556 1 1 12 GLU HG3  H  8.263 -15.104  -9.999 1.00 . A A . 12 GLU HG3  1 1 
        4  5557 1 1 12 GLU N    N 10.127 -15.487 -11.947 1.00 . A A . 12 GLU N    1 1 
        4  5558 1 1 12 GLU O    O  8.544 -17.214 -14.602 1.00 . A A . 12 GLU O    1 1 
        4  5559 1 1 12 GLU OE1  O  5.957 -13.938 -10.012 1.00 . A A . 12 GLU OE1  1 1 
        4  5560 1 1 12 GLU OE2  O  5.237 -16.028  -9.828 1.00 . A A . 12 GLU OE2  1 1 
        4  5561 1 1 13 ARG C    C 10.757 -16.164 -16.545 1.00 . A A . 13 ARG C    1 1 
        4  5562 1 1 13 ARG CA   C  9.724 -15.155 -16.045 1.00 . A A . 13 ARG CA   1 1 
        4  5563 1 1 13 ARG CB   C 10.077 -13.716 -16.426 1.00 . A A . 13 ARG CB   1 1 
        4  5564 1 1 13 ARG CD   C 10.356 -12.099 -18.313 1.00 . A A . 13 ARG CD   1 1 
        4  5565 1 1 13 ARG CG   C 10.176 -13.571 -17.944 1.00 . A A . 13 ARG CG   1 1 
        4  5566 1 1 13 ARG CZ   C 10.545 -10.803 -20.425 1.00 . A A . 13 ARG CZ   1 1 
        4  5567 1 1 13 ARG H    H  9.969 -14.471 -14.037 1.00 . A A . 13 ARG H    1 1 
        4  5568 1 1 13 ARG HA   H  8.766 -15.414 -16.493 1.00 . A A . 13 ARG HA   1 1 
        4  5569 1 1 13 ARG HB2  H  9.300 -13.048 -16.054 1.00 . A A . 13 ARG HB2  1 1 
        4  5570 1 1 13 ARG HB3  H 11.027 -13.435 -15.971 1.00 . A A . 13 ARG HB3  1 1 
        4  5571 1 1 13 ARG HD2  H  9.458 -11.548 -18.033 1.00 . A A . 13 ARG HD2  1 1 
        4  5572 1 1 13 ARG HD3  H 11.205 -11.691 -17.764 1.00 . A A . 13 ARG HD3  1 1 
        4  5573 1 1 13 ARG HE   H 10.822 -12.790 -20.273 1.00 . A A . 13 ARG HE   1 1 
        4  5574 1 1 13 ARG HG2  H 11.033 -14.143 -18.302 1.00 . A A . 13 ARG HG2  1 1 
        4  5575 1 1 13 ARG HG3  H  9.268 -13.951 -18.413 1.00 . A A . 13 ARG HG3  1 1 
        4  5576 1 1 13 ARG HH11 H 10.068  -9.661 -18.808 1.00 . A A . 13 ARG HH11 1 1 
        4  5577 1 1 13 ARG HH12 H 10.233  -8.794 -20.316 1.00 . A A . 13 ARG HH12 1 1 
        4  5578 1 1 13 ARG HH21 H 10.994 -11.660 -22.202 1.00 . A A . 13 ARG HH21 1 1 
        4  5579 1 1 13 ARG HH22 H 10.756  -9.924 -22.249 1.00 . A A . 13 ARG HH22 1 1 
        4  5580 1 1 13 ARG N    N  9.606 -15.230 -14.596 1.00 . A A . 13 ARG N    1 1 
        4  5581 1 1 13 ARG NE   N 10.595 -11.954 -19.754 1.00 . A A . 13 ARG NE   1 1 
        4  5582 1 1 13 ARG NH1  N 10.258  -9.661 -19.800 1.00 . A A . 13 ARG NH1  1 1 
        4  5583 1 1 13 ARG NH2  N 10.780 -10.791 -21.732 1.00 . A A . 13 ARG NH2  1 1 
        4  5584 1 1 13 ARG O    O 10.621 -16.687 -17.647 1.00 . A A . 13 ARG O    1 1 
        4  5585 1 1 14 VAL C    C 12.183 -18.859 -15.921 1.00 . A A . 14 VAL C    1 1 
        4  5586 1 1 14 VAL CA   C 12.777 -17.462 -16.099 1.00 . A A . 14 VAL CA   1 1 
        4  5587 1 1 14 VAL CB   C 14.042 -17.271 -15.253 1.00 . A A . 14 VAL CB   1 1 
        4  5588 1 1 14 VAL CG1  C 15.061 -18.377 -15.526 1.00 . A A . 14 VAL CG1  1 1 
        4  5589 1 1 14 VAL CG2  C 14.699 -15.938 -15.602 1.00 . A A . 14 VAL CG2  1 1 
        4  5590 1 1 14 VAL H    H 11.889 -15.952 -14.871 1.00 . A A . 14 VAL H    1 1 
        4  5591 1 1 14 VAL HA   H 13.042 -17.343 -17.149 1.00 . A A . 14 VAL HA   1 1 
        4  5592 1 1 14 VAL HB   H 13.776 -17.285 -14.196 1.00 . A A . 14 VAL HB   1 1 
        4  5593 1 1 14 VAL HG11 H 15.317 -18.390 -16.587 1.00 . A A . 14 VAL HG11 1 1 
        4  5594 1 1 14 VAL HG12 H 15.962 -18.194 -14.940 1.00 . A A . 14 VAL HG12 1 1 
        4  5595 1 1 14 VAL HG13 H 14.647 -19.346 -15.249 1.00 . A A . 14 VAL HG13 1 1 
        4  5596 1 1 14 VAL HG21 H 15.007 -15.949 -16.647 1.00 . A A . 14 VAL HG21 1 1 
        4  5597 1 1 14 VAL HG22 H 13.991 -15.122 -15.455 1.00 . A A . 14 VAL HG22 1 1 
        4  5598 1 1 14 VAL HG23 H 15.571 -15.776 -14.967 1.00 . A A . 14 VAL HG23 1 1 
        4  5599 1 1 14 VAL N    N 11.788 -16.449 -15.744 1.00 . A A . 14 VAL N    1 1 
        4  5600 1 1 14 VAL O    O 12.574 -19.784 -16.631 1.00 . A A . 14 VAL O    1 1 
        4  5601 1 1 15 GLN C    C  9.605 -20.588 -15.972 1.00 . A A . 15 GLN C    1 1 
        4  5602 1 1 15 GLN CA   C 10.560 -20.308 -14.809 1.00 . A A . 15 GLN CA   1 1 
        4  5603 1 1 15 GLN CB   C  9.823 -20.319 -13.465 1.00 . A A . 15 GLN CB   1 1 
        4  5604 1 1 15 GLN CD   C 10.128 -20.443 -10.946 1.00 . A A . 15 GLN CD   1 1 
        4  5605 1 1 15 GLN CG   C 10.821 -20.377 -12.307 1.00 . A A . 15 GLN CG   1 1 
        4  5606 1 1 15 GLN H    H 10.974 -18.265 -14.388 1.00 . A A . 15 GLN H    1 1 
        4  5607 1 1 15 GLN HA   H 11.307 -21.101 -14.793 1.00 . A A . 15 GLN HA   1 1 
        4  5608 1 1 15 GLN HB2  H  9.195 -19.431 -13.382 1.00 . A A . 15 GLN HB2  1 1 
        4  5609 1 1 15 GLN HB3  H  9.186 -21.203 -13.419 1.00 . A A . 15 GLN HB3  1 1 
        4  5610 1 1 15 GLN HE21 H 11.873 -20.905 -10.013 1.00 . A A . 15 GLN HE21 1 1 
        4  5611 1 1 15 GLN HE22 H 10.467 -20.782  -8.975 1.00 . A A . 15 GLN HE22 1 1 
        4  5612 1 1 15 GLN HG2  H 11.447 -21.261 -12.428 1.00 . A A . 15 GLN HG2  1 1 
        4  5613 1 1 15 GLN HG3  H 11.465 -19.498 -12.335 1.00 . A A . 15 GLN HG3  1 1 
        4  5614 1 1 15 GLN N    N 11.239 -19.031 -14.990 1.00 . A A . 15 GLN N    1 1 
        4  5615 1 1 15 GLN NE2  N 10.885 -20.732  -9.893 1.00 . A A . 15 GLN NE2  1 1 
        4  5616 1 1 15 GLN O    O  9.169 -21.722 -16.143 1.00 . A A . 15 GLN O    1 1 
        4  5617 1 1 15 GLN OE1  O  8.923 -20.234 -10.835 1.00 . A A . 15 GLN OE1  1 1 
        4  5618 1 1 16 LYS C    C  9.393 -20.137 -19.170 1.00 . A A . 16 LYS C    1 1 
        4  5619 1 1 16 LYS CA   C  8.500 -19.733 -17.993 1.00 . A A . 16 LYS CA   1 1 
        4  5620 1 1 16 LYS CB   C  7.702 -18.464 -18.298 1.00 . A A . 16 LYS CB   1 1 
        4  5621 1 1 16 LYS CD   C  5.853 -16.979 -17.523 1.00 . A A . 16 LYS CD   1 1 
        4  5622 1 1 16 LYS CE   C  4.793 -16.756 -16.444 1.00 . A A . 16 LYS CE   1 1 
        4  5623 1 1 16 LYS CG   C  6.616 -18.268 -17.241 1.00 . A A . 16 LYS CG   1 1 
        4  5624 1 1 16 LYS H    H  9.592 -18.632 -16.533 1.00 . A A . 16 LYS H    1 1 
        4  5625 1 1 16 LYS HA   H  7.786 -20.540 -17.833 1.00 . A A . 16 LYS HA   1 1 
        4  5626 1 1 16 LYS HB2  H  8.372 -17.604 -18.305 1.00 . A A . 16 LYS HB2  1 1 
        4  5627 1 1 16 LYS HB3  H  7.230 -18.556 -19.275 1.00 . A A . 16 LYS HB3  1 1 
        4  5628 1 1 16 LYS HD2  H  6.556 -16.146 -17.518 1.00 . A A . 16 LYS HD2  1 1 
        4  5629 1 1 16 LYS HD3  H  5.375 -17.040 -18.500 1.00 . A A . 16 LYS HD3  1 1 
        4  5630 1 1 16 LYS HE2  H  4.109 -17.604 -16.440 1.00 . A A . 16 LYS HE2  1 1 
        4  5631 1 1 16 LYS HE3  H  5.282 -16.698 -15.472 1.00 . A A . 16 LYS HE3  1 1 
        4  5632 1 1 16 LYS HG2  H  5.926 -19.111 -17.272 1.00 . A A . 16 LYS HG2  1 1 
        4  5633 1 1 16 LYS HG3  H  7.072 -18.212 -16.253 1.00 . A A . 16 LYS HG3  1 1 
        4  5634 1 1 16 LYS HZ1  H  3.348 -15.380 -15.961 1.00 . A A . 16 LYS HZ1  1 1 
        4  5635 1 1 16 LYS HZ2  H  4.667 -14.724 -16.695 1.00 . A A . 16 LYS HZ2  1 1 
        4  5636 1 1 16 LYS HZ3  H  3.559 -15.559 -17.578 1.00 . A A . 16 LYS HZ3  1 1 
        4  5637 1 1 16 LYS N    N  9.282 -19.563 -16.773 1.00 . A A . 16 LYS N    1 1 
        4  5638 1 1 16 LYS NZ   N  4.036 -15.513 -16.689 1.00 . A A . 16 LYS NZ   1 1 
        4  5639 1 1 16 LYS O    O  8.913 -20.244 -20.298 1.00 . A A . 16 LYS O    1 1 
        4  5640 1 1 17 GLY C    C 12.345 -19.683 -20.631 1.00 . A A . 17 GLY C    1 1 
        4  5641 1 1 17 GLY CA   C 11.626 -20.827 -19.922 1.00 . A A . 17 GLY CA   1 1 
        4  5642 1 1 17 GLY H    H 11.035 -20.213 -17.978 1.00 . A A . 17 GLY H    1 1 
        4  5643 1 1 17 GLY HA2  H 12.369 -21.459 -19.436 1.00 . A A . 17 GLY HA2  1 1 
        4  5644 1 1 17 GLY HA3  H 11.091 -21.421 -20.663 1.00 . A A . 17 GLY HA3  1 1 
        4  5645 1 1 17 GLY N    N 10.683 -20.364 -18.913 1.00 . A A . 17 GLY N    1 1 
        4  5646 1 1 17 GLY O    O 13.065 -19.928 -21.598 1.00 . A A . 17 GLY O    1 1 
        4  5647 1 1 18 ASP C    C 14.260 -17.198 -20.318 1.00 . A A . 18 ASP C    1 1 
        4  5648 1 1 18 ASP CA   C 12.809 -17.296 -20.792 1.00 . A A . 18 ASP CA   1 1 
        4  5649 1 1 18 ASP CB   C 12.024 -16.027 -20.442 1.00 . A A . 18 ASP CB   1 1 
        4  5650 1 1 18 ASP CG   C 12.454 -14.828 -21.284 1.00 . A A . 18 ASP CG   1 1 
        4  5651 1 1 18 ASP H    H 11.569 -18.278 -19.372 1.00 . A A . 18 ASP H    1 1 
        4  5652 1 1 18 ASP HA   H 12.792 -17.424 -21.875 1.00 . A A . 18 ASP HA   1 1 
        4  5653 1 1 18 ASP HB2  H 10.964 -16.216 -20.607 1.00 . A A . 18 ASP HB2  1 1 
        4  5654 1 1 18 ASP HB3  H 12.180 -15.794 -19.388 1.00 . A A . 18 ASP HB3  1 1 
        4  5655 1 1 18 ASP N    N 12.162 -18.439 -20.173 1.00 . A A . 18 ASP N    1 1 
        4  5656 1 1 18 ASP O    O 14.521 -16.848 -19.168 1.00 . A A . 18 ASP O    1 1 
        4  5657 1 1 18 ASP OD1  O 13.625 -14.818 -21.727 1.00 . A A . 18 ASP OD1  1 1 
        4  5658 1 1 18 ASP OD2  O 11.605 -13.930 -21.478 1.00 . A A . 18 ASP OD2  1 1 
        4  5659 1 1 19 GLN C    C 17.141 -16.021 -20.910 1.00 . A A . 19 GLN C    1 1 
        4  5660 1 1 19 GLN CA   C 16.625 -17.460 -20.852 1.00 . A A . 19 GLN CA   1 1 
        4  5661 1 1 19 GLN CB   C 17.393 -18.400 -21.787 1.00 . A A . 19 GLN CB   1 1 
        4  5662 1 1 19 GLN CD   C 19.811 -17.630 -21.423 1.00 . A A . 19 GLN CD   1 1 
        4  5663 1 1 19 GLN CG   C 18.785 -18.749 -21.243 1.00 . A A . 19 GLN CG   1 1 
        4  5664 1 1 19 GLN H    H 14.959 -17.789 -22.139 1.00 . A A . 19 GLN H    1 1 
        4  5665 1 1 19 GLN HA   H 16.736 -17.825 -19.831 1.00 . A A . 19 GLN HA   1 1 
        4  5666 1 1 19 GLN HB2  H 16.830 -19.329 -21.866 1.00 . A A . 19 GLN HB2  1 1 
        4  5667 1 1 19 GLN HB3  H 17.469 -17.961 -22.783 1.00 . A A . 19 GLN HB3  1 1 
        4  5668 1 1 19 GLN HE21 H 20.836 -18.239 -19.775 1.00 . A A . 19 GLN HE21 1 1 
        4  5669 1 1 19 GLN HE22 H 21.491 -16.840 -20.600 1.00 . A A . 19 GLN HE22 1 1 
        4  5670 1 1 19 GLN HG2  H 18.704 -18.999 -20.185 1.00 . A A . 19 GLN HG2  1 1 
        4  5671 1 1 19 GLN HG3  H 19.155 -19.629 -21.768 1.00 . A A . 19 GLN HG3  1 1 
        4  5672 1 1 19 GLN N    N 15.214 -17.509 -21.203 1.00 . A A . 19 GLN N    1 1 
        4  5673 1 1 19 GLN NE2  N 20.792 -17.565 -20.527 1.00 . A A . 19 GLN NE2  1 1 
        4  5674 1 1 19 GLN O    O 18.112 -15.684 -20.238 1.00 . A A . 19 GLN O    1 1 
        4  5675 1 1 19 GLN OE1  O 19.725 -16.830 -22.352 1.00 . A A . 19 GLN OE1  1 1 
        4  5676 1 1 20 LYS C    C 16.569 -12.993 -20.583 1.00 . A A . 20 LYS C    1 1 
        4  5677 1 1 20 LYS CA   C 16.923 -13.776 -21.842 1.00 . A A . 20 LYS CA   1 1 
        4  5678 1 1 20 LYS CB   C 16.263 -13.136 -23.071 1.00 . A A . 20 LYS CB   1 1 
        4  5679 1 1 20 LYS CD   C 17.856 -13.759 -25.000 1.00 . A A . 20 LYS CD   1 1 
        4  5680 1 1 20 LYS CE   C 18.956 -14.437 -24.184 1.00 . A A . 20 LYS CE   1 1 
        4  5681 1 1 20 LYS CG   C 16.464 -13.916 -24.379 1.00 . A A . 20 LYS CG   1 1 
        4  5682 1 1 20 LYS H    H 15.685 -15.469 -22.225 1.00 . A A . 20 LYS H    1 1 
        4  5683 1 1 20 LYS HA   H 18.007 -13.744 -21.951 1.00 . A A . 20 LYS HA   1 1 
        4  5684 1 1 20 LYS HB2  H 15.193 -13.063 -22.882 1.00 . A A . 20 LYS HB2  1 1 
        4  5685 1 1 20 LYS HB3  H 16.649 -12.125 -23.199 1.00 . A A . 20 LYS HB3  1 1 
        4  5686 1 1 20 LYS HD2  H 17.826 -14.218 -25.988 1.00 . A A . 20 LYS HD2  1 1 
        4  5687 1 1 20 LYS HD3  H 18.087 -12.701 -25.116 1.00 . A A . 20 LYS HD3  1 1 
        4  5688 1 1 20 LYS HE2  H 19.113 -13.877 -23.261 1.00 . A A . 20 LYS HE2  1 1 
        4  5689 1 1 20 LYS HE3  H 18.646 -15.452 -23.936 1.00 . A A . 20 LYS HE3  1 1 
        4  5690 1 1 20 LYS HG2  H 16.258 -14.973 -24.216 1.00 . A A . 20 LYS HG2  1 1 
        4  5691 1 1 20 LYS HG3  H 15.739 -13.537 -25.098 1.00 . A A . 20 LYS HG3  1 1 
        4  5692 1 1 20 LYS HZ1  H 20.533 -13.548 -25.161 1.00 . A A . 20 LYS HZ1  1 1 
        4  5693 1 1 20 LYS HZ2  H 20.935 -14.945 -24.383 1.00 . A A . 20 LYS HZ2  1 1 
        4  5694 1 1 20 LYS HZ3  H 20.098 -14.999 -25.794 1.00 . A A . 20 LYS HZ3  1 1 
        4  5695 1 1 20 LYS N    N 16.496 -15.162 -21.708 1.00 . A A . 20 LYS N    1 1 
        4  5696 1 1 20 LYS NZ   N 20.225 -14.484 -24.935 1.00 . A A . 20 LYS NZ   1 1 
        4  5697 1 1 20 LYS O    O 17.273 -12.052 -20.231 1.00 . A A . 20 LYS O    1 1 
        4  5698 1 1 21 ALA C    C 16.163 -13.096 -17.574 1.00 . A A . 21 ALA C    1 1 
        4  5699 1 1 21 ALA CA   C 15.125 -12.751 -18.642 1.00 . A A . 21 ALA CA   1 1 
        4  5700 1 1 21 ALA CB   C 13.736 -13.236 -18.229 1.00 . A A . 21 ALA CB   1 1 
        4  5701 1 1 21 ALA H    H 14.906 -14.117 -20.266 1.00 . A A . 21 ALA H    1 1 
        4  5702 1 1 21 ALA HA   H 15.106 -11.670 -18.777 1.00 . A A . 21 ALA HA   1 1 
        4  5703 1 1 21 ALA HB1  H 13.747 -14.317 -18.093 1.00 . A A . 21 ALA HB1  1 1 
        4  5704 1 1 21 ALA HB2  H 13.452 -12.761 -17.290 1.00 . A A . 21 ALA HB2  1 1 
        4  5705 1 1 21 ALA HB3  H 13.018 -12.972 -19.005 1.00 . A A . 21 ALA HB3  1 1 
        4  5706 1 1 21 ALA N    N 15.489 -13.378 -19.901 1.00 . A A . 21 ALA N    1 1 
        4  5707 1 1 21 ALA O    O 16.375 -12.320 -16.643 1.00 . A A . 21 ALA O    1 1 
        4  5708 1 1 22 PHE C    C 19.123 -13.814 -17.034 1.00 . A A . 22 PHE C    1 1 
        4  5709 1 1 22 PHE CA   C 17.861 -14.627 -16.763 1.00 . A A . 22 PHE CA   1 1 
        4  5710 1 1 22 PHE CB   C 18.149 -16.126 -16.862 1.00 . A A . 22 PHE CB   1 1 
        4  5711 1 1 22 PHE CD1  C 18.638 -16.706 -14.463 1.00 . A A . 22 PHE CD1  1 1 
        4  5712 1 1 22 PHE CD2  C 20.416 -16.957 -16.098 1.00 . A A . 22 PHE CD2  1 1 
        4  5713 1 1 22 PHE CE1  C 19.505 -17.136 -13.452 1.00 . A A . 22 PHE CE1  1 1 
        4  5714 1 1 22 PHE CE2  C 21.283 -17.387 -15.085 1.00 . A A . 22 PHE CE2  1 1 
        4  5715 1 1 22 PHE CG   C 19.091 -16.607 -15.783 1.00 . A A . 22 PHE CG   1 1 
        4  5716 1 1 22 PHE CZ   C 20.829 -17.471 -13.762 1.00 . A A . 22 PHE CZ   1 1 
        4  5717 1 1 22 PHE H    H 16.588 -14.884 -18.456 1.00 . A A . 22 PHE H    1 1 
        4  5718 1 1 22 PHE HA   H 17.520 -14.408 -15.750 1.00 . A A . 22 PHE HA   1 1 
        4  5719 1 1 22 PHE HB2  H 17.210 -16.672 -16.769 1.00 . A A . 22 PHE HB2  1 1 
        4  5720 1 1 22 PHE HB3  H 18.578 -16.347 -17.840 1.00 . A A . 22 PHE HB3  1 1 
        4  5721 1 1 22 PHE HD1  H 17.614 -16.449 -14.227 1.00 . A A . 22 PHE HD1  1 1 
        4  5722 1 1 22 PHE HD2  H 20.765 -16.894 -17.118 1.00 . A A . 22 PHE HD2  1 1 
        4  5723 1 1 22 PHE HE1  H 19.151 -17.206 -12.432 1.00 . A A . 22 PHE HE1  1 1 
        4  5724 1 1 22 PHE HE2  H 22.302 -17.654 -15.325 1.00 . A A . 22 PHE HE2  1 1 
        4  5725 1 1 22 PHE HZ   H 21.497 -17.800 -12.980 1.00 . A A . 22 PHE HZ   1 1 
        4  5726 1 1 22 PHE N    N 16.817 -14.255 -17.701 1.00 . A A . 22 PHE N    1 1 
        4  5727 1 1 22 PHE O    O 19.886 -13.534 -16.116 1.00 . A A . 22 PHE O    1 1 
        4  5728 1 1 23 ASN C    C 20.441 -11.254 -17.987 1.00 . A A . 23 ASN C    1 1 
        4  5729 1 1 23 ASN CA   C 20.527 -12.634 -18.636 1.00 . A A . 23 ASN CA   1 1 
        4  5730 1 1 23 ASN CB   C 20.616 -12.530 -20.159 1.00 . A A . 23 ASN CB   1 1 
        4  5731 1 1 23 ASN CG   C 21.825 -11.719 -20.598 1.00 . A A . 23 ASN CG   1 1 
        4  5732 1 1 23 ASN H    H 18.719 -13.692 -19.026 1.00 . A A . 23 ASN H    1 1 
        4  5733 1 1 23 ASN HA   H 21.421 -13.134 -18.264 1.00 . A A . 23 ASN HA   1 1 
        4  5734 1 1 23 ASN HB2  H 20.677 -13.529 -20.591 1.00 . A A . 23 ASN HB2  1 1 
        4  5735 1 1 23 ASN HB3  H 19.714 -12.044 -20.534 1.00 . A A . 23 ASN HB3  1 1 
        4  5736 1 1 23 ASN HD21 H 20.781  -9.981 -20.458 1.00 . A A . 23 ASN HD21 1 1 
        4  5737 1 1 23 ASN HD22 H 22.450  -9.829 -20.967 1.00 . A A . 23 ASN HD22 1 1 
        4  5738 1 1 23 ASN N    N 19.360 -13.426 -18.291 1.00 . A A . 23 ASN N    1 1 
        4  5739 1 1 23 ASN ND2  N 21.672 -10.404 -20.680 1.00 . A A . 23 ASN ND2  1 1 
        4  5740 1 1 23 ASN O    O 21.461 -10.714 -17.570 1.00 . A A . 23 ASN O    1 1 
        4  5741 1 1 23 ASN OD1  O 22.889 -12.274 -20.859 1.00 . A A . 23 ASN OD1  1 1 
        4  5742 1 1 24 LEU C    C 19.211  -9.588 -15.707 1.00 . A A . 24 LEU C    1 1 
        4  5743 1 1 24 LEU CA   C 19.069  -9.400 -17.217 1.00 . A A . 24 LEU CA   1 1 
        4  5744 1 1 24 LEU CB   C 17.698  -8.800 -17.551 1.00 . A A . 24 LEU CB   1 1 
        4  5745 1 1 24 LEU CD1  C 18.631  -6.828 -18.829 1.00 . A A . 24 LEU CD1  1 1 
        4  5746 1 1 24 LEU CD2  C 17.944  -8.862 -20.079 1.00 . A A . 24 LEU CD2  1 1 
        4  5747 1 1 24 LEU CG   C 17.646  -7.998 -18.860 1.00 . A A . 24 LEU CG   1 1 
        4  5748 1 1 24 LEU H    H 18.435 -11.142 -18.286 1.00 . A A . 24 LEU H    1 1 
        4  5749 1 1 24 LEU HA   H 19.858  -8.717 -17.533 1.00 . A A . 24 LEU HA   1 1 
        4  5750 1 1 24 LEU HB2  H 16.960  -9.601 -17.589 1.00 . A A . 24 LEU HB2  1 1 
        4  5751 1 1 24 LEU HB3  H 17.424  -8.125 -16.741 1.00 . A A . 24 LEU HB3  1 1 
        4  5752 1 1 24 LEU HD11 H 19.657  -7.193 -18.834 1.00 . A A . 24 LEU HD11 1 1 
        4  5753 1 1 24 LEU HD12 H 18.475  -6.204 -19.710 1.00 . A A . 24 LEU HD12 1 1 
        4  5754 1 1 24 LEU HD13 H 18.457  -6.230 -17.935 1.00 . A A . 24 LEU HD13 1 1 
        4  5755 1 1 24 LEU HD21 H 18.949  -9.276 -20.006 1.00 . A A . 24 LEU HD21 1 1 
        4  5756 1 1 24 LEU HD22 H 17.214  -9.670 -20.134 1.00 . A A . 24 LEU HD22 1 1 
        4  5757 1 1 24 LEU HD23 H 17.868  -8.257 -20.982 1.00 . A A . 24 LEU HD23 1 1 
        4  5758 1 1 24 LEU HG   H 16.641  -7.593 -18.971 1.00 . A A . 24 LEU HG   1 1 
        4  5759 1 1 24 LEU N    N 19.242 -10.679 -17.890 1.00 . A A . 24 LEU N    1 1 
        4  5760 1 1 24 LEU O    O 19.591  -8.655 -15.002 1.00 . A A . 24 LEU O    1 1 
        4  5761 1 1 25 LEU C    C 20.535 -11.313 -13.449 1.00 . A A . 25 LEU C    1 1 
        4  5762 1 1 25 LEU CA   C 19.056 -11.108 -13.792 1.00 . A A . 25 LEU CA   1 1 
        4  5763 1 1 25 LEU CB   C 18.207 -12.353 -13.516 1.00 . A A . 25 LEU CB   1 1 
        4  5764 1 1 25 LEU CD1  C 17.488 -11.652 -11.193 1.00 . A A . 25 LEU CD1  1 1 
        4  5765 1 1 25 LEU CD2  C 17.280 -14.008 -11.936 1.00 . A A . 25 LEU CD2  1 1 
        4  5766 1 1 25 LEU CG   C 18.133 -12.747 -12.040 1.00 . A A . 25 LEU CG   1 1 
        4  5767 1 1 25 LEU H    H 18.564 -11.516 -15.813 1.00 . A A . 25 LEU H    1 1 
        4  5768 1 1 25 LEU HA   H 18.679 -10.271 -13.206 1.00 . A A . 25 LEU HA   1 1 
        4  5769 1 1 25 LEU HB2  H 17.194 -12.170 -13.876 1.00 . A A . 25 LEU HB2  1 1 
        4  5770 1 1 25 LEU HB3  H 18.619 -13.192 -14.076 1.00 . A A . 25 LEU HB3  1 1 
        4  5771 1 1 25 LEU HD11 H 16.488 -11.442 -11.570 1.00 . A A . 25 LEU HD11 1 1 
        4  5772 1 1 25 LEU HD12 H 17.414 -11.994 -10.161 1.00 . A A . 25 LEU HD12 1 1 
        4  5773 1 1 25 LEU HD13 H 18.095 -10.746 -11.224 1.00 . A A . 25 LEU HD13 1 1 
        4  5774 1 1 25 LEU HD21 H 17.755 -14.816 -12.492 1.00 . A A . 25 LEU HD21 1 1 
        4  5775 1 1 25 LEU HD22 H 17.181 -14.301 -10.891 1.00 . A A . 25 LEU HD22 1 1 
        4  5776 1 1 25 LEU HD23 H 16.288 -13.824 -12.350 1.00 . A A . 25 LEU HD23 1 1 
        4  5777 1 1 25 LEU HG   H 19.137 -12.958 -11.668 1.00 . A A . 25 LEU HG   1 1 
        4  5778 1 1 25 LEU N    N 18.909 -10.789 -15.203 1.00 . A A . 25 LEU N    1 1 
        4  5779 1 1 25 LEU O    O 20.955 -11.055 -12.321 1.00 . A A . 25 LEU O    1 1 
        4  5780 1 1 26 VAL C    C 23.417 -10.537 -14.228 1.00 . A A . 26 VAL C    1 1 
        4  5781 1 1 26 VAL CA   C 22.774 -11.918 -14.245 1.00 . A A . 26 VAL CA   1 1 
        4  5782 1 1 26 VAL CB   C 23.364 -12.773 -15.372 1.00 . A A . 26 VAL CB   1 1 
        4  5783 1 1 26 VAL CG1  C 24.892 -12.740 -15.334 1.00 . A A . 26 VAL CG1  1 1 
        4  5784 1 1 26 VAL CG2  C 22.924 -14.230 -15.226 1.00 . A A . 26 VAL CG2  1 1 
        4  5785 1 1 26 VAL H    H 20.927 -12.032 -15.306 1.00 . A A . 26 VAL H    1 1 
        4  5786 1 1 26 VAL HA   H 22.976 -12.401 -13.289 1.00 . A A . 26 VAL HA   1 1 
        4  5787 1 1 26 VAL HB   H 23.027 -12.389 -16.334 1.00 . A A . 26 VAL HB   1 1 
        4  5788 1 1 26 VAL HG11 H 25.291 -13.404 -16.100 1.00 . A A . 26 VAL HG11 1 1 
        4  5789 1 1 26 VAL HG12 H 25.248 -11.727 -15.523 1.00 . A A . 26 VAL HG12 1 1 
        4  5790 1 1 26 VAL HG13 H 25.243 -13.073 -14.357 1.00 . A A . 26 VAL HG13 1 1 
        4  5791 1 1 26 VAL HG21 H 23.314 -14.815 -16.060 1.00 . A A . 26 VAL HG21 1 1 
        4  5792 1 1 26 VAL HG22 H 23.299 -14.639 -14.288 1.00 . A A . 26 VAL HG22 1 1 
        4  5793 1 1 26 VAL HG23 H 21.837 -14.296 -15.232 1.00 . A A . 26 VAL HG23 1 1 
        4  5794 1 1 26 VAL N    N 21.333 -11.774 -14.419 1.00 . A A . 26 VAL N    1 1 
        4  5795 1 1 26 VAL O    O 24.245 -10.256 -13.367 1.00 . A A . 26 VAL O    1 1 
        4  5796 1 1 27 VAL C    C 23.227  -7.513 -14.002 1.00 . A A . 27 VAL C    1 1 
        4  5797 1 1 27 VAL CA   C 23.595  -8.319 -15.248 1.00 . A A . 27 VAL CA   1 1 
        4  5798 1 1 27 VAL CB   C 23.089  -7.640 -16.526 1.00 . A A . 27 VAL CB   1 1 
        4  5799 1 1 27 VAL CG1  C 23.477  -6.163 -16.590 1.00 . A A . 27 VAL CG1  1 1 
        4  5800 1 1 27 VAL CG2  C 23.696  -8.325 -17.749 1.00 . A A . 27 VAL CG2  1 1 
        4  5801 1 1 27 VAL H    H 22.358  -9.937 -15.859 1.00 . A A . 27 VAL H    1 1 
        4  5802 1 1 27 VAL HA   H 24.682  -8.391 -15.298 1.00 . A A . 27 VAL HA   1 1 
        4  5803 1 1 27 VAL HB   H 22.002  -7.717 -16.566 1.00 . A A . 27 VAL HB   1 1 
        4  5804 1 1 27 VAL HG11 H 24.559  -6.068 -16.503 1.00 . A A . 27 VAL HG11 1 1 
        4  5805 1 1 27 VAL HG12 H 23.159  -5.743 -17.545 1.00 . A A . 27 VAL HG12 1 1 
        4  5806 1 1 27 VAL HG13 H 22.991  -5.611 -15.787 1.00 . A A . 27 VAL HG13 1 1 
        4  5807 1 1 27 VAL HG21 H 24.779  -8.201 -17.739 1.00 . A A . 27 VAL HG21 1 1 
        4  5808 1 1 27 VAL HG22 H 23.461  -9.389 -17.743 1.00 . A A . 27 VAL HG22 1 1 
        4  5809 1 1 27 VAL HG23 H 23.290  -7.877 -18.656 1.00 . A A . 27 VAL HG23 1 1 
        4  5810 1 1 27 VAL N    N 23.042  -9.665 -15.168 1.00 . A A . 27 VAL N    1 1 
        4  5811 1 1 27 VAL O    O 23.916  -6.555 -13.659 1.00 . A A . 27 VAL O    1 1 
        4  5812 1 1 28 ARG C    C 22.534  -7.515 -10.916 1.00 . A A . 28 ARG C    1 1 
        4  5813 1 1 28 ARG CA   C 21.671  -7.203 -12.136 1.00 . A A . 28 ARG CA   1 1 
        4  5814 1 1 28 ARG CB   C 20.216  -7.614 -11.902 1.00 . A A . 28 ARG CB   1 1 
        4  5815 1 1 28 ARG CD   C 18.095  -7.145 -10.637 1.00 . A A . 28 ARG CD   1 1 
        4  5816 1 1 28 ARG CG   C 19.583  -6.815 -10.762 1.00 . A A . 28 ARG CG   1 1 
        4  5817 1 1 28 ARG CZ   C 16.009  -6.662 -11.893 1.00 . A A . 28 ARG CZ   1 1 
        4  5818 1 1 28 ARG H    H 21.616  -8.697 -13.646 1.00 . A A . 28 ARG H    1 1 
        4  5819 1 1 28 ARG HA   H 21.708  -6.130 -12.321 1.00 . A A . 28 ARG HA   1 1 
        4  5820 1 1 28 ARG HB2  H 19.662  -7.425 -12.821 1.00 . A A . 28 ARG HB2  1 1 
        4  5821 1 1 28 ARG HB3  H 20.164  -8.676 -11.669 1.00 . A A . 28 ARG HB3  1 1 
        4  5822 1 1 28 ARG HD2  H 17.976  -8.221 -10.510 1.00 . A A . 28 ARG HD2  1 1 
        4  5823 1 1 28 ARG HD3  H 17.704  -6.643  -9.752 1.00 . A A . 28 ARG HD3  1 1 
        4  5824 1 1 28 ARG HE   H 17.872  -6.403 -12.623 1.00 . A A . 28 ARG HE   1 1 
        4  5825 1 1 28 ARG HG2  H 20.077  -7.062  -9.823 1.00 . A A . 28 ARG HG2  1 1 
        4  5826 1 1 28 ARG HG3  H 19.696  -5.751 -10.966 1.00 . A A . 28 ARG HG3  1 1 
        4  5827 1 1 28 ARG HH11 H 15.687  -7.382 -10.021 1.00 . A A . 28 ARG HH11 1 1 
        4  5828 1 1 28 ARG HH12 H 14.248  -7.015 -10.957 1.00 . A A . 28 ARG HH12 1 1 
        4  5829 1 1 28 ARG HH21 H 15.967  -5.930 -13.791 1.00 . A A . 28 ARG HH21 1 1 
        4  5830 1 1 28 ARG HH22 H 14.405  -6.203 -13.048 1.00 . A A . 28 ARG HH22 1 1 
        4  5831 1 1 28 ARG N    N 22.143  -7.897 -13.323 1.00 . A A . 28 ARG N    1 1 
        4  5832 1 1 28 ARG NE   N 17.341  -6.702 -11.818 1.00 . A A . 28 ARG NE   1 1 
        4  5833 1 1 28 ARG NH1  N 15.254  -7.050 -10.871 1.00 . A A . 28 ARG NH1  1 1 
        4  5834 1 1 28 ARG NH2  N 15.414  -6.231 -13.003 1.00 . A A . 28 ARG NH2  1 1 
        4  5835 1 1 28 ARG O    O 22.700  -6.655 -10.050 1.00 . A A . 28 ARG O    1 1 
        4  5836 1 1 29 TYR C    C 25.322  -9.454  -9.977 1.00 . A A . 29 TYR C    1 1 
        4  5837 1 1 29 TYR CA   C 23.856  -9.156  -9.674 1.00 . A A . 29 TYR CA   1 1 
        4  5838 1 1 29 TYR CB   C 23.170 -10.369  -9.045 1.00 . A A . 29 TYR CB   1 1 
        4  5839 1 1 29 TYR CD1  C 21.792  -9.152  -7.324 1.00 . A A . 29 TYR CD1  1 1 
        4  5840 1 1 29 TYR CD2  C 20.655 -10.567  -8.943 1.00 . A A . 29 TYR CD2  1 1 
        4  5841 1 1 29 TYR CE1  C 20.564  -8.826  -6.736 1.00 . A A . 29 TYR CE1  1 1 
        4  5842 1 1 29 TYR CE2  C 19.421 -10.238  -8.365 1.00 . A A . 29 TYR CE2  1 1 
        4  5843 1 1 29 TYR CG   C 21.840 -10.024  -8.423 1.00 . A A . 29 TYR CG   1 1 
        4  5844 1 1 29 TYR CZ   C 19.371  -9.366  -7.258 1.00 . A A . 29 TYR CZ   1 1 
        4  5845 1 1 29 TYR H    H 22.947  -9.394 -11.584 1.00 . A A . 29 TYR H    1 1 
        4  5846 1 1 29 TYR HA   H 23.846  -8.352  -8.938 1.00 . A A . 29 TYR HA   1 1 
        4  5847 1 1 29 TYR HB2  H 23.032 -11.137  -9.805 1.00 . A A . 29 TYR HB2  1 1 
        4  5848 1 1 29 TYR HB3  H 23.820 -10.780  -8.273 1.00 . A A . 29 TYR HB3  1 1 
        4  5849 1 1 29 TYR HD1  H 22.706  -8.736  -6.928 1.00 . A A . 29 TYR HD1  1 1 
        4  5850 1 1 29 TYR HD2  H 20.697 -11.237  -9.789 1.00 . A A . 29 TYR HD2  1 1 
        4  5851 1 1 29 TYR HE1  H 20.527  -8.165  -5.884 1.00 . A A . 29 TYR HE1  1 1 
        4  5852 1 1 29 TYR HE2  H 18.508 -10.657  -8.761 1.00 . A A . 29 TYR HE2  1 1 
        4  5853 1 1 29 TYR HH   H 17.430  -9.467  -7.136 1.00 . A A . 29 TYR HH   1 1 
        4  5854 1 1 29 TYR N    N 23.081  -8.732 -10.834 1.00 . A A . 29 TYR N    1 1 
        4  5855 1 1 29 TYR O    O 26.068  -9.769  -9.054 1.00 . A A . 29 TYR O    1 1 
        4  5856 1 1 29 TYR OH   O 18.171  -9.041  -6.699 1.00 . A A . 29 TYR OH   1 1 
        4  5857 1 1 30 GLN C    C 28.192  -9.029 -10.839 1.00 . A A . 30 GLN C    1 1 
        4  5858 1 1 30 GLN CA   C 27.107  -9.788 -11.600 1.00 . A A . 30 GLN CA   1 1 
        4  5859 1 1 30 GLN CB   C 27.318  -9.664 -13.111 1.00 . A A . 30 GLN CB   1 1 
        4  5860 1 1 30 GLN CD   C 27.326  -8.127 -15.121 1.00 . A A . 30 GLN CD   1 1 
        4  5861 1 1 30 GLN CG   C 27.146  -8.230 -13.610 1.00 . A A . 30 GLN CG   1 1 
        4  5862 1 1 30 GLN H    H 25.143  -9.027 -11.962 1.00 . A A . 30 GLN H    1 1 
        4  5863 1 1 30 GLN HA   H 27.205 -10.841 -11.334 1.00 . A A . 30 GLN HA   1 1 
        4  5864 1 1 30 GLN HB2  H 28.324 -10.005 -13.358 1.00 . A A . 30 GLN HB2  1 1 
        4  5865 1 1 30 GLN HB3  H 26.608 -10.311 -13.627 1.00 . A A . 30 GLN HB3  1 1 
        4  5866 1 1 30 GLN HE21 H 26.841  -6.155 -15.087 1.00 . A A . 30 GLN HE21 1 1 
        4  5867 1 1 30 GLN HE22 H 27.229  -6.817 -16.667 1.00 . A A . 30 GLN HE22 1 1 
        4  5868 1 1 30 GLN HG2  H 26.150  -7.869 -13.350 1.00 . A A . 30 GLN HG2  1 1 
        4  5869 1 1 30 GLN HG3  H 27.878  -7.583 -13.126 1.00 . A A . 30 GLN HG3  1 1 
        4  5870 1 1 30 GLN N    N 25.758  -9.365 -11.237 1.00 . A A . 30 GLN N    1 1 
        4  5871 1 1 30 GLN NE2  N 27.115  -6.934 -15.669 1.00 . A A . 30 GLN NE2  1 1 
        4  5872 1 1 30 GLN O    O 29.248  -9.592 -10.559 1.00 . A A . 30 GLN O    1 1 
        4  5873 1 1 30 GLN OE1  O 27.651  -9.102 -15.793 1.00 . A A . 30 GLN OE1  1 1 
        4  5874 1 1 31 HIS C    C 28.822  -7.206  -8.265 1.00 . A A . 31 HIS C    1 1 
        4  5875 1 1 31 HIS CA   C 28.935  -6.974  -9.769 1.00 . A A . 31 HIS CA   1 1 
        4  5876 1 1 31 HIS CB   C 28.734  -5.493 -10.106 1.00 . A A . 31 HIS CB   1 1 
        4  5877 1 1 31 HIS CD2  C 27.170  -4.096  -8.657 1.00 . A A . 31 HIS CD2  1 1 
        4  5878 1 1 31 HIS CE1  C 25.238  -4.644  -9.555 1.00 . A A . 31 HIS CE1  1 1 
        4  5879 1 1 31 HIS CG   C 27.387  -4.978  -9.676 1.00 . A A . 31 HIS CG   1 1 
        4  5880 1 1 31 HIS H    H 27.073  -7.329 -10.742 1.00 . A A . 31 HIS H    1 1 
        4  5881 1 1 31 HIS HA   H 29.934  -7.271 -10.086 1.00 . A A . 31 HIS HA   1 1 
        4  5882 1 1 31 HIS HB2  H 29.508  -4.911  -9.608 1.00 . A A . 31 HIS HB2  1 1 
        4  5883 1 1 31 HIS HB3  H 28.832  -5.361 -11.184 1.00 . A A . 31 HIS HB3  1 1 
        4  5884 1 1 31 HIS HD2  H 27.916  -3.643  -8.021 1.00 . A A . 31 HIS HD2  1 1 
        4  5885 1 1 31 HIS HE1  H 24.176  -4.689  -9.746 1.00 . A A . 31 HIS HE1  1 1 
        4  5886 1 1 31 HIS HE2  H 25.324  -3.299  -7.944 1.00 . A A . 31 HIS HE2  1 1 
        4  5887 1 1 31 HIS N    N 27.950  -7.763 -10.495 1.00 . A A . 31 HIS N    1 1 
        4  5888 1 1 31 HIS ND1  N 26.162  -5.325 -10.251 1.00 . A A . 31 HIS ND1  1 1 
        4  5889 1 1 31 HIS NE2  N 25.811  -3.900  -8.594 1.00 . A A . 31 HIS NE2  1 1 
        4  5890 1 1 31 HIS O    O 29.807  -7.061  -7.544 1.00 . A A . 31 HIS O    1 1 
        4  5891 1 1 32 LYS C    C 27.856  -9.139  -5.927 1.00 . A A . 32 LYS C    1 1 
        4  5892 1 1 32 LYS CA   C 27.379  -7.758  -6.370 1.00 . A A . 32 LYS CA   1 1 
        4  5893 1 1 32 LYS CB   C 25.882  -7.571  -6.121 1.00 . A A . 32 LYS CB   1 1 
        4  5894 1 1 32 LYS CD   C 24.073  -7.174  -4.461 1.00 . A A . 32 LYS CD   1 1 
        4  5895 1 1 32 LYS CE   C 23.713  -6.978  -2.986 1.00 . A A . 32 LYS CE   1 1 
        4  5896 1 1 32 LYS CG   C 25.586  -7.305  -4.645 1.00 . A A . 32 LYS CG   1 1 
        4  5897 1 1 32 LYS H    H 26.856  -7.712  -8.431 1.00 . A A . 32 LYS H    1 1 
        4  5898 1 1 32 LYS HA   H 27.931  -7.006  -5.806 1.00 . A A . 32 LYS HA   1 1 
        4  5899 1 1 32 LYS HB2  H 25.531  -6.719  -6.703 1.00 . A A . 32 LYS HB2  1 1 
        4  5900 1 1 32 LYS HB3  H 25.350  -8.463  -6.449 1.00 . A A . 32 LYS HB3  1 1 
        4  5901 1 1 32 LYS HD2  H 23.704  -6.334  -5.049 1.00 . A A . 32 LYS HD2  1 1 
        4  5902 1 1 32 LYS HD3  H 23.592  -8.084  -4.817 1.00 . A A . 32 LYS HD3  1 1 
        4  5903 1 1 32 LYS HE2  H 22.627  -6.986  -2.888 1.00 . A A . 32 LYS HE2  1 1 
        4  5904 1 1 32 LYS HE3  H 24.122  -7.812  -2.416 1.00 . A A . 32 LYS HE3  1 1 
        4  5905 1 1 32 LYS HG2  H 25.964  -8.130  -4.043 1.00 . A A . 32 LYS HG2  1 1 
        4  5906 1 1 32 LYS HG3  H 26.077  -6.380  -4.341 1.00 . A A . 32 LYS HG3  1 1 
        4  5907 1 1 32 LYS HZ1  H 25.250  -5.701  -2.496 1.00 . A A . 32 LYS HZ1  1 1 
        4  5908 1 1 32 LYS HZ2  H 23.880  -4.927  -2.980 1.00 . A A . 32 LYS HZ2  1 1 
        4  5909 1 1 32 LYS HZ3  H 23.957  -5.606  -1.485 1.00 . A A . 32 LYS HZ3  1 1 
        4  5910 1 1 32 LYS N    N 27.624  -7.569  -7.790 1.00 . A A . 32 LYS N    1 1 
        4  5911 1 1 32 LYS NZ   N 24.241  -5.708  -2.449 1.00 . A A . 32 LYS NZ   1 1 
        4  5912 1 1 32 LYS O    O 28.342  -9.301  -4.809 1.00 . A A . 32 LYS O    1 1 
        4  5913 1 1 33 VAL C    C 29.677 -11.610  -6.667 1.00 . A A . 33 VAL C    1 1 
        4  5914 1 1 33 VAL CA   C 28.163 -11.491  -6.503 1.00 . A A . 33 VAL CA   1 1 
        4  5915 1 1 33 VAL CB   C 27.418 -12.490  -7.394 1.00 . A A . 33 VAL CB   1 1 
        4  5916 1 1 33 VAL CG1  C 27.915 -12.444  -8.834 1.00 . A A . 33 VAL CG1  1 1 
        4  5917 1 1 33 VAL CG2  C 27.589 -13.912  -6.859 1.00 . A A . 33 VAL CG2  1 1 
        4  5918 1 1 33 VAL H    H 27.300  -9.958  -7.705 1.00 . A A . 33 VAL H    1 1 
        4  5919 1 1 33 VAL HA   H 27.909 -11.708  -5.465 1.00 . A A . 33 VAL HA   1 1 
        4  5920 1 1 33 VAL HB   H 26.355 -12.247  -7.397 1.00 . A A . 33 VAL HB   1 1 
        4  5921 1 1 33 VAL HG11 H 28.957 -12.758  -8.874 1.00 . A A . 33 VAL HG11 1 1 
        4  5922 1 1 33 VAL HG12 H 27.313 -13.121  -9.439 1.00 . A A . 33 VAL HG12 1 1 
        4  5923 1 1 33 VAL HG13 H 27.818 -11.432  -9.227 1.00 . A A . 33 VAL HG13 1 1 
        4  5924 1 1 33 VAL HG21 H 27.225 -13.954  -5.833 1.00 . A A . 33 VAL HG21 1 1 
        4  5925 1 1 33 VAL HG22 H 27.016 -14.604  -7.478 1.00 . A A . 33 VAL HG22 1 1 
        4  5926 1 1 33 VAL HG23 H 28.642 -14.192  -6.885 1.00 . A A . 33 VAL HG23 1 1 
        4  5927 1 1 33 VAL N    N 27.722 -10.139  -6.805 1.00 . A A . 33 VAL N    1 1 
        4  5928 1 1 33 VAL O    O 30.310 -12.410  -5.984 1.00 . A A . 33 VAL O    1 1 
        4  5929 1 1 34 ALA C    C 32.397 -10.237  -6.526 1.00 . A A . 34 ALA C    1 1 
        4  5930 1 1 34 ALA CA   C 31.704 -10.818  -7.756 1.00 . A A . 34 ALA CA   1 1 
        4  5931 1 1 34 ALA CB   C 32.039 -10.016  -9.009 1.00 . A A . 34 ALA CB   1 1 
        4  5932 1 1 34 ALA H    H 29.710 -10.194  -8.140 1.00 . A A . 34 ALA H    1 1 
        4  5933 1 1 34 ALA HA   H 32.040 -11.846  -7.890 1.00 . A A . 34 ALA HA   1 1 
        4  5934 1 1 34 ALA HB1  H 31.689  -8.990  -8.894 1.00 . A A . 34 ALA HB1  1 1 
        4  5935 1 1 34 ALA HB2  H 33.117 -10.018  -9.164 1.00 . A A . 34 ALA HB2  1 1 
        4  5936 1 1 34 ALA HB3  H 31.557 -10.475  -9.871 1.00 . A A . 34 ALA HB3  1 1 
        4  5937 1 1 34 ALA N    N 30.264 -10.817  -7.570 1.00 . A A . 34 ALA N    1 1 
        4  5938 1 1 34 ALA O    O 33.546 -10.580  -6.251 1.00 . A A . 34 ALA O    1 1 
        4  5939 1 1 35 SER C    C 32.064  -9.800  -3.392 1.00 . A A . 35 SER C    1 1 
        4  5940 1 1 35 SER CA   C 32.222  -8.806  -4.542 1.00 . A A . 35 SER CA   1 1 
        4  5941 1 1 35 SER CB   C 31.507  -7.494  -4.225 1.00 . A A . 35 SER CB   1 1 
        4  5942 1 1 35 SER H    H 30.787  -9.073  -6.086 1.00 . A A . 35 SER H    1 1 
        4  5943 1 1 35 SER HA   H 33.285  -8.594  -4.665 1.00 . A A . 35 SER HA   1 1 
        4  5944 1 1 35 SER HB2  H 30.432  -7.669  -4.169 1.00 . A A . 35 SER HB2  1 1 
        4  5945 1 1 35 SER HB3  H 31.856  -7.115  -3.264 1.00 . A A . 35 SER HB3  1 1 
        4  5946 1 1 35 SER HG   H 31.322  -5.730  -5.022 1.00 . A A . 35 SER HG   1 1 
        4  5947 1 1 35 SER N    N 31.706  -9.364  -5.784 1.00 . A A . 35 SER N    1 1 
        4  5948 1 1 35 SER O    O 32.771  -9.700  -2.391 1.00 . A A . 35 SER O    1 1 
        4  5949 1 1 35 SER OG   O 31.787  -6.542  -5.232 1.00 . A A . 35 SER OG   1 1 
        4  5950 1 1 36 LEU C    C 31.919 -12.945  -2.682 1.00 . A A . 36 LEU C    1 1 
        4  5951 1 1 36 LEU CA   C 30.937 -11.786  -2.515 1.00 . A A . 36 LEU CA   1 1 
        4  5952 1 1 36 LEU CB   C 29.491 -12.278  -2.599 1.00 . A A . 36 LEU CB   1 1 
        4  5953 1 1 36 LEU CD1  C 29.479 -13.148  -0.208 1.00 . A A . 36 LEU CD1  1 1 
        4  5954 1 1 36 LEU CD2  C 27.748 -13.857  -1.834 1.00 . A A . 36 LEU CD2  1 1 
        4  5955 1 1 36 LEU CG   C 29.215 -13.472  -1.677 1.00 . A A . 36 LEU CG   1 1 
        4  5956 1 1 36 LEU H    H 30.549 -10.769  -4.344 1.00 . A A . 36 LEU H    1 1 
        4  5957 1 1 36 LEU HA   H 31.098 -11.348  -1.531 1.00 . A A . 36 LEU HA   1 1 
        4  5958 1 1 36 LEU HB2  H 28.823 -11.457  -2.340 1.00 . A A . 36 LEU HB2  1 1 
        4  5959 1 1 36 LEU HB3  H 29.280 -12.584  -3.624 1.00 . A A . 36 LEU HB3  1 1 
        4  5960 1 1 36 LEU HD11 H 28.882 -12.286   0.088 1.00 . A A . 36 LEU HD11 1 1 
        4  5961 1 1 36 LEU HD12 H 29.200 -14.006   0.405 1.00 . A A . 36 LEU HD12 1 1 
        4  5962 1 1 36 LEU HD13 H 30.535 -12.927  -0.062 1.00 . A A . 36 LEU HD13 1 1 
        4  5963 1 1 36 LEU HD21 H 27.117 -13.037  -1.490 1.00 . A A . 36 LEU HD21 1 1 
        4  5964 1 1 36 LEU HD22 H 27.534 -14.046  -2.886 1.00 . A A . 36 LEU HD22 1 1 
        4  5965 1 1 36 LEU HD23 H 27.538 -14.750  -1.245 1.00 . A A . 36 LEU HD23 1 1 
        4  5966 1 1 36 LEU HG   H 29.839 -14.316  -1.973 1.00 . A A . 36 LEU HG   1 1 
        4  5967 1 1 36 LEU N    N 31.138 -10.758  -3.524 1.00 . A A . 36 LEU N    1 1 
        4  5968 1 1 36 LEU O    O 32.469 -13.420  -1.689 1.00 . A A . 36 LEU O    1 1 
        4  5969 1 1 37 VAL C    C 34.502 -14.169  -4.050 1.00 . A A . 37 VAL C    1 1 
        4  5970 1 1 37 VAL CA   C 33.032 -14.568  -4.095 1.00 . A A . 37 VAL CA   1 1 
        4  5971 1 1 37 VAL CB   C 32.708 -15.335  -5.380 1.00 . A A . 37 VAL CB   1 1 
        4  5972 1 1 37 VAL CG1  C 31.226 -15.691  -5.462 1.00 . A A . 37 VAL CG1  1 1 
        4  5973 1 1 37 VAL CG2  C 33.095 -14.560  -6.631 1.00 . A A . 37 VAL CG2  1 1 
        4  5974 1 1 37 VAL H    H 31.719 -12.992  -4.716 1.00 . A A . 37 VAL H    1 1 
        4  5975 1 1 37 VAL HA   H 32.852 -15.248  -3.262 1.00 . A A . 37 VAL HA   1 1 
        4  5976 1 1 37 VAL HB   H 33.288 -16.259  -5.376 1.00 . A A . 37 VAL HB   1 1 
        4  5977 1 1 37 VAL HG11 H 30.945 -16.284  -4.591 1.00 . A A . 37 VAL HG11 1 1 
        4  5978 1 1 37 VAL HG12 H 30.628 -14.780  -5.486 1.00 . A A . 37 VAL HG12 1 1 
        4  5979 1 1 37 VAL HG13 H 31.038 -16.260  -6.373 1.00 . A A . 37 VAL HG13 1 1 
        4  5980 1 1 37 VAL HG21 H 32.868 -15.184  -7.495 1.00 . A A . 37 VAL HG21 1 1 
        4  5981 1 1 37 VAL HG22 H 32.527 -13.631  -6.682 1.00 . A A . 37 VAL HG22 1 1 
        4  5982 1 1 37 VAL HG23 H 34.165 -14.350  -6.617 1.00 . A A . 37 VAL HG23 1 1 
        4  5983 1 1 37 VAL N    N 32.156 -13.416  -3.911 1.00 . A A . 37 VAL N    1 1 
        4  5984 1 1 37 VAL O    O 35.356 -15.013  -3.793 1.00 . A A . 37 VAL O    1 1 
        4  5985 1 1 38 SER C    C 36.743 -12.543  -2.815 1.00 . A A . 38 SER C    1 1 
        4  5986 1 1 38 SER CA   C 36.189 -12.412  -4.230 1.00 . A A . 38 SER CA   1 1 
        4  5987 1 1 38 SER CB   C 36.254 -10.960  -4.695 1.00 . A A . 38 SER CB   1 1 
        4  5988 1 1 38 SER H    H 34.095 -12.230  -4.542 1.00 . A A . 38 SER H    1 1 
        4  5989 1 1 38 SER HA   H 36.801 -13.018  -4.897 1.00 . A A . 38 SER HA   1 1 
        4  5990 1 1 38 SER HB2  H 37.293 -10.630  -4.693 1.00 . A A . 38 SER HB2  1 1 
        4  5991 1 1 38 SER HB3  H 35.860 -10.882  -5.708 1.00 . A A . 38 SER HB3  1 1 
        4  5992 1 1 38 SER HG   H 35.570  -9.231  -4.128 1.00 . A A . 38 SER HG   1 1 
        4  5993 1 1 38 SER N    N 34.816 -12.893  -4.296 1.00 . A A . 38 SER N    1 1 
        4  5994 1 1 38 SER O    O 37.955 -12.466  -2.613 1.00 . A A . 38 SER O    1 1 
        4  5995 1 1 38 SER OG   O 35.500 -10.139  -3.825 1.00 . A A . 38 SER OG   1 1 
        4  5996 1 1 39 ARG C    C 36.821 -14.331  -0.217 1.00 . A A . 39 ARG C    1 1 
        4  5997 1 1 39 ARG CA   C 36.251 -12.930  -0.441 1.00 . A A . 39 ARG CA   1 1 
        4  5998 1 1 39 ARG CB   C 35.025 -12.733   0.459 1.00 . A A . 39 ARG CB   1 1 
        4  5999 1 1 39 ARG CD   C 33.079 -11.305   1.078 1.00 . A A . 39 ARG CD   1 1 
        4  6000 1 1 39 ARG CG   C 34.327 -11.400   0.201 1.00 . A A . 39 ARG CG   1 1 
        4  6001 1 1 39 ARG CZ   C 31.092  -9.845   1.260 1.00 . A A . 39 ARG CZ   1 1 
        4  6002 1 1 39 ARG H    H 34.876 -12.769  -2.052 1.00 . A A . 39 ARG H    1 1 
        4  6003 1 1 39 ARG HA   H 37.010 -12.193  -0.186 1.00 . A A . 39 ARG HA   1 1 
        4  6004 1 1 39 ARG HB2  H 34.317 -13.540   0.265 1.00 . A A . 39 ARG HB2  1 1 
        4  6005 1 1 39 ARG HB3  H 35.332 -12.785   1.504 1.00 . A A . 39 ARG HB3  1 1 
        4  6006 1 1 39 ARG HD2  H 32.463 -12.187   0.903 1.00 . A A . 39 ARG HD2  1 1 
        4  6007 1 1 39 ARG HD3  H 33.372 -11.283   2.128 1.00 . A A . 39 ARG HD3  1 1 
        4  6008 1 1 39 ARG HE   H 32.717  -9.435   0.124 1.00 . A A . 39 ARG HE   1 1 
        4  6009 1 1 39 ARG HG2  H 35.002 -10.576   0.432 1.00 . A A . 39 ARG HG2  1 1 
        4  6010 1 1 39 ARG HG3  H 34.024 -11.341  -0.844 1.00 . A A . 39 ARG HG3  1 1 
        4  6011 1 1 39 ARG HH11 H 30.978 -11.547   2.367 1.00 . A A . 39 ARG HH11 1 1 
        4  6012 1 1 39 ARG HH12 H 29.587 -10.495   2.468 1.00 . A A . 39 ARG HH12 1 1 
        4  6013 1 1 39 ARG HH21 H 30.891  -8.070   0.287 1.00 . A A . 39 ARG HH21 1 1 
        4  6014 1 1 39 ARG HH22 H 29.538  -8.532   1.290 1.00 . A A . 39 ARG HH22 1 1 
        4  6015 1 1 39 ARG N    N 35.862 -12.744  -1.830 1.00 . A A . 39 ARG N    1 1 
        4  6016 1 1 39 ARG NE   N 32.305 -10.101   0.762 1.00 . A A . 39 ARG NE   1 1 
        4  6017 1 1 39 ARG NH1  N 30.505 -10.696   2.097 1.00 . A A . 39 ARG NH1  1 1 
        4  6018 1 1 39 ARG NH2  N 30.456  -8.725   0.919 1.00 . A A . 39 ARG NH2  1 1 
        4  6019 1 1 39 ARG O    O 37.396 -14.597   0.839 1.00 . A A . 39 ARG O    1 1 
        4  6020 1 1 40 TYR C    C 37.989 -17.104  -2.170 1.00 . A A . 40 TYR C    1 1 
        4  6021 1 1 40 TYR CA   C 37.059 -16.622  -1.050 1.00 . A A . 40 TYR CA   1 1 
        4  6022 1 1 40 TYR CB   C 35.797 -17.482  -0.961 1.00 . A A . 40 TYR CB   1 1 
        4  6023 1 1 40 TYR CD1  C 35.060 -16.981   1.402 1.00 . A A . 40 TYR CD1  1 1 
        4  6024 1 1 40 TYR CD2  C 33.569 -16.405  -0.429 1.00 . A A . 40 TYR CD2  1 1 
        4  6025 1 1 40 TYR CE1  C 34.139 -16.459   2.321 1.00 . A A . 40 TYR CE1  1 1 
        4  6026 1 1 40 TYR CE2  C 32.645 -15.881   0.483 1.00 . A A . 40 TYR CE2  1 1 
        4  6027 1 1 40 TYR CG   C 34.780 -16.949   0.029 1.00 . A A . 40 TYR CG   1 1 
        4  6028 1 1 40 TYR CZ   C 32.927 -15.902   1.863 1.00 . A A . 40 TYR CZ   1 1 
        4  6029 1 1 40 TYR H    H 36.245 -14.946  -2.073 1.00 . A A . 40 TYR H    1 1 
        4  6030 1 1 40 TYR HA   H 37.598 -16.730  -0.109 1.00 . A A . 40 TYR HA   1 1 
        4  6031 1 1 40 TYR HB2  H 35.333 -17.539  -1.945 1.00 . A A . 40 TYR HB2  1 1 
        4  6032 1 1 40 TYR HB3  H 36.077 -18.495  -0.669 1.00 . A A . 40 TYR HB3  1 1 
        4  6033 1 1 40 TYR HD1  H 35.989 -17.409   1.749 1.00 . A A . 40 TYR HD1  1 1 
        4  6034 1 1 40 TYR HD2  H 33.345 -16.383  -1.485 1.00 . A A . 40 TYR HD2  1 1 
        4  6035 1 1 40 TYR HE1  H 34.358 -16.479   3.378 1.00 . A A . 40 TYR HE1  1 1 
        4  6036 1 1 40 TYR HE2  H 31.716 -15.459   0.129 1.00 . A A . 40 TYR HE2  1 1 
        4  6037 1 1 40 TYR HH   H 32.323 -15.451   3.655 1.00 . A A . 40 TYR HH   1 1 
        4  6038 1 1 40 TYR N    N 36.666 -15.229  -1.200 1.00 . A A . 40 TYR N    1 1 
        4  6039 1 1 40 TYR O    O 38.589 -18.168  -2.038 1.00 . A A . 40 TYR O    1 1 
        4  6040 1 1 40 TYR OH   O 32.028 -15.386   2.744 1.00 . A A . 40 TYR OH   1 1 
        4  6041 1 1 41 VAL C    C 39.806 -15.467  -4.838 1.00 . A A . 41 VAL C    1 1 
        4  6042 1 1 41 VAL CA   C 39.044 -16.693  -4.344 1.00 . A A . 41 VAL CA   1 1 
        4  6043 1 1 41 VAL CB   C 38.321 -17.349  -5.527 1.00 . A A . 41 VAL CB   1 1 
        4  6044 1 1 41 VAL CG1  C 37.951 -18.795  -5.214 1.00 . A A . 41 VAL CG1  1 1 
        4  6045 1 1 41 VAL CG2  C 37.060 -16.590  -5.934 1.00 . A A . 41 VAL CG2  1 1 
        4  6046 1 1 41 VAL H    H 37.581 -15.500  -3.357 1.00 . A A . 41 VAL H    1 1 
        4  6047 1 1 41 VAL HA   H 39.765 -17.411  -3.955 1.00 . A A . 41 VAL HA   1 1 
        4  6048 1 1 41 VAL HB   H 39.001 -17.360  -6.379 1.00 . A A . 41 VAL HB   1 1 
        4  6049 1 1 41 VAL HG11 H 37.227 -18.829  -4.401 1.00 . A A . 41 VAL HG11 1 1 
        4  6050 1 1 41 VAL HG12 H 37.522 -19.247  -6.109 1.00 . A A . 41 VAL HG12 1 1 
        4  6051 1 1 41 VAL HG13 H 38.849 -19.345  -4.934 1.00 . A A . 41 VAL HG13 1 1 
        4  6052 1 1 41 VAL HG21 H 36.303 -16.701  -5.159 1.00 . A A . 41 VAL HG21 1 1 
        4  6053 1 1 41 VAL HG22 H 37.294 -15.537  -6.085 1.00 . A A . 41 VAL HG22 1 1 
        4  6054 1 1 41 VAL HG23 H 36.675 -17.008  -6.864 1.00 . A A . 41 VAL HG23 1 1 
        4  6055 1 1 41 VAL N    N 38.123 -16.346  -3.261 1.00 . A A . 41 VAL N    1 1 
        4  6056 1 1 41 VAL O    O 39.328 -14.344  -4.691 1.00 . A A . 41 VAL O    1 1 
        4  6057 1 1 42 PRO C    C 40.996 -13.959  -7.188 1.00 . A A . 42 PRO C    1 1 
        4  6058 1 1 42 PRO CA   C 41.774 -14.615  -6.054 1.00 . A A . 42 PRO CA   1 1 
        4  6059 1 1 42 PRO CB   C 43.032 -15.295  -6.597 1.00 . A A . 42 PRO CB   1 1 
        4  6060 1 1 42 PRO CD   C 41.681 -16.944  -5.533 1.00 . A A . 42 PRO CD   1 1 
        4  6061 1 1 42 PRO CG   C 43.139 -16.583  -5.785 1.00 . A A . 42 PRO CG   1 1 
        4  6062 1 1 42 PRO HA   H 42.050 -13.874  -5.305 1.00 . A A . 42 PRO HA   1 1 
        4  6063 1 1 42 PRO HB2  H 42.886 -15.549  -7.647 1.00 . A A . 42 PRO HB2  1 1 
        4  6064 1 1 42 PRO HB3  H 43.914 -14.666  -6.470 1.00 . A A . 42 PRO HB3  1 1 
        4  6065 1 1 42 PRO HD2  H 41.287 -17.507  -6.380 1.00 . A A . 42 PRO HD2  1 1 
        4  6066 1 1 42 PRO HD3  H 41.598 -17.524  -4.614 1.00 . A A . 42 PRO HD3  1 1 
        4  6067 1 1 42 PRO HG2  H 43.658 -17.364  -6.340 1.00 . A A . 42 PRO HG2  1 1 
        4  6068 1 1 42 PRO HG3  H 43.633 -16.374  -4.836 1.00 . A A . 42 PRO HG3  1 1 
        4  6069 1 1 42 PRO N    N 40.994 -15.671  -5.431 1.00 . A A . 42 PRO N    1 1 
        4  6070 1 1 42 PRO O    O 40.079 -14.563  -7.742 1.00 . A A . 42 PRO O    1 1 
        4  6071 1 1 43 SER C    C 40.779 -12.672  -9.938 1.00 . A A . 43 SER C    1 1 
        4  6072 1 1 43 SER CA   C 40.668 -11.975  -8.583 1.00 . A A . 43 SER CA   1 1 
        4  6073 1 1 43 SER CB   C 41.254 -10.566  -8.661 1.00 . A A . 43 SER CB   1 1 
        4  6074 1 1 43 SER H    H 42.130 -12.270  -7.069 1.00 . A A . 43 SER H    1 1 
        4  6075 1 1 43 SER HA   H 39.611 -11.896  -8.329 1.00 . A A . 43 SER HA   1 1 
        4  6076 1 1 43 SER HB2  H 40.737  -9.994  -9.432 1.00 . A A . 43 SER HB2  1 1 
        4  6077 1 1 43 SER HB3  H 41.122 -10.069  -7.699 1.00 . A A . 43 SER HB3  1 1 
        4  6078 1 1 43 SER HG   H 42.977  -9.738  -9.001 1.00 . A A . 43 SER HG   1 1 
        4  6079 1 1 43 SER N    N 41.357 -12.720  -7.538 1.00 . A A . 43 SER N    1 1 
        4  6080 1 1 43 SER O    O 39.993 -12.388 -10.841 1.00 . A A . 43 SER O    1 1 
        4  6081 1 1 43 SER OG   O 42.630 -10.632  -8.962 1.00 . A A . 43 SER OG   1 1 
        4  6082 1 1 44 GLY C    C 40.938 -15.501 -11.426 1.00 . A A . 44 GLY C    1 1 
        4  6083 1 1 44 GLY CA   C 41.933 -14.346 -11.304 1.00 . A A . 44 GLY CA   1 1 
        4  6084 1 1 44 GLY H    H 42.379 -13.745  -9.310 1.00 . A A . 44 GLY H    1 1 
        4  6085 1 1 44 GLY HA2  H 41.811 -13.684 -12.160 1.00 . A A . 44 GLY HA2  1 1 
        4  6086 1 1 44 GLY HA3  H 42.942 -14.758 -11.315 1.00 . A A . 44 GLY HA3  1 1 
        4  6087 1 1 44 GLY N    N 41.746 -13.583 -10.081 1.00 . A A . 44 GLY N    1 1 
        4  6088 1 1 44 GLY O    O 40.809 -16.079 -12.505 1.00 . A A . 44 GLY O    1 1 
        4  6089 1 1 45 ASP C    C 37.844 -16.428 -10.048 1.00 . A A . 45 ASP C    1 1 
        4  6090 1 1 45 ASP CA   C 39.259 -16.925 -10.351 1.00 . A A . 45 ASP CA   1 1 
        4  6091 1 1 45 ASP CB   C 39.700 -18.009  -9.367 1.00 . A A . 45 ASP CB   1 1 
        4  6092 1 1 45 ASP CG   C 41.063 -18.588  -9.752 1.00 . A A . 45 ASP CG   1 1 
        4  6093 1 1 45 ASP H    H 40.371 -15.345  -9.473 1.00 . A A . 45 ASP H    1 1 
        4  6094 1 1 45 ASP HA   H 39.238 -17.374 -11.344 1.00 . A A . 45 ASP HA   1 1 
        4  6095 1 1 45 ASP HB2  H 39.758 -17.574  -8.369 1.00 . A A . 45 ASP HB2  1 1 
        4  6096 1 1 45 ASP HB3  H 38.965 -18.813  -9.362 1.00 . A A . 45 ASP HB3  1 1 
        4  6097 1 1 45 ASP N    N 40.231 -15.840 -10.342 1.00 . A A . 45 ASP N    1 1 
        4  6098 1 1 45 ASP O    O 36.899 -17.210 -10.091 1.00 . A A . 45 ASP O    1 1 
        4  6099 1 1 45 ASP OD1  O 41.151 -19.172 -10.855 1.00 . A A . 45 ASP OD1  1 1 
        4  6100 1 1 45 ASP OD2  O 42.005 -18.440  -8.938 1.00 . A A . 45 ASP OD2  1 1 
        4  6101 1 1 46 VAL C    C 35.427 -14.749 -10.689 1.00 . A A . 46 VAL C    1 1 
        4  6102 1 1 46 VAL CA   C 36.363 -14.563  -9.492 1.00 . A A . 46 VAL CA   1 1 
        4  6103 1 1 46 VAL CB   C 36.488 -13.082  -9.113 1.00 . A A . 46 VAL CB   1 1 
        4  6104 1 1 46 VAL CG1  C 35.128 -12.384  -9.096 1.00 . A A . 46 VAL CG1  1 1 
        4  6105 1 1 46 VAL CG2  C 37.076 -12.955  -7.710 1.00 . A A . 46 VAL CG2  1 1 
        4  6106 1 1 46 VAL H    H 38.485 -14.531  -9.680 1.00 . A A . 46 VAL H    1 1 
        4  6107 1 1 46 VAL HA   H 35.915 -15.089  -8.650 1.00 . A A . 46 VAL HA   1 1 
        4  6108 1 1 46 VAL HB   H 37.135 -12.572  -9.826 1.00 . A A . 46 VAL HB   1 1 
        4  6109 1 1 46 VAL HG11 H 34.451 -12.910  -8.421 1.00 . A A . 46 VAL HG11 1 1 
        4  6110 1 1 46 VAL HG12 H 35.254 -11.359  -8.750 1.00 . A A . 46 VAL HG12 1 1 
        4  6111 1 1 46 VAL HG13 H 34.698 -12.368 -10.098 1.00 . A A . 46 VAL HG13 1 1 
        4  6112 1 1 46 VAL HG21 H 36.406 -13.431  -6.994 1.00 . A A . 46 VAL HG21 1 1 
        4  6113 1 1 46 VAL HG22 H 38.050 -13.444  -7.671 1.00 . A A . 46 VAL HG22 1 1 
        4  6114 1 1 46 VAL HG23 H 37.191 -11.902  -7.455 1.00 . A A . 46 VAL HG23 1 1 
        4  6115 1 1 46 VAL N    N 37.678 -15.136  -9.742 1.00 . A A . 46 VAL N    1 1 
        4  6116 1 1 46 VAL O    O 34.314 -15.225 -10.487 1.00 . A A . 46 VAL O    1 1 
        4  6117 1 1 47 PRO C    C 34.530 -15.931 -13.381 1.00 . A A . 47 PRO C    1 1 
        4  6118 1 1 47 PRO CA   C 34.905 -14.484 -13.058 1.00 . A A . 47 PRO CA   1 1 
        4  6119 1 1 47 PRO CB   C 35.644 -13.818 -14.221 1.00 . A A . 47 PRO CB   1 1 
        4  6120 1 1 47 PRO CD   C 37.110 -13.895 -12.349 1.00 . A A . 47 PRO CD   1 1 
        4  6121 1 1 47 PRO CG   C 37.111 -14.039 -13.867 1.00 . A A . 47 PRO CG   1 1 
        4  6122 1 1 47 PRO HA   H 33.995 -13.925 -12.842 1.00 . A A . 47 PRO HA   1 1 
        4  6123 1 1 47 PRO HB2  H 35.386 -14.265 -15.180 1.00 . A A . 47 PRO HB2  1 1 
        4  6124 1 1 47 PRO HB3  H 35.429 -12.750 -14.226 1.00 . A A . 47 PRO HB3  1 1 
        4  6125 1 1 47 PRO HD2  H 37.937 -14.470 -11.931 1.00 . A A . 47 PRO HD2  1 1 
        4  6126 1 1 47 PRO HD3  H 37.193 -12.843 -12.074 1.00 . A A . 47 PRO HD3  1 1 
        4  6127 1 1 47 PRO HG2  H 37.401 -15.054 -14.137 1.00 . A A . 47 PRO HG2  1 1 
        4  6128 1 1 47 PRO HG3  H 37.761 -13.305 -14.345 1.00 . A A . 47 PRO HG3  1 1 
        4  6129 1 1 47 PRO N    N 35.818 -14.400 -11.927 1.00 . A A . 47 PRO N    1 1 
        4  6130 1 1 47 PRO O    O 33.489 -16.174 -13.990 1.00 . A A . 47 PRO O    1 1 
        4  6131 1 1 48 ASP C    C 34.116 -18.850 -12.156 1.00 . A A . 48 ASP C    1 1 
        4  6132 1 1 48 ASP CA   C 35.067 -18.304 -13.223 1.00 . A A . 48 ASP CA   1 1 
        4  6133 1 1 48 ASP CB   C 36.381 -19.084 -13.244 1.00 . A A . 48 ASP CB   1 1 
        4  6134 1 1 48 ASP CG   C 36.154 -20.550 -13.600 1.00 . A A . 48 ASP CG   1 1 
        4  6135 1 1 48 ASP H    H 36.212 -16.662 -12.495 1.00 . A A . 48 ASP H    1 1 
        4  6136 1 1 48 ASP HA   H 34.589 -18.400 -14.197 1.00 . A A . 48 ASP HA   1 1 
        4  6137 1 1 48 ASP HB2  H 37.048 -18.638 -13.980 1.00 . A A . 48 ASP HB2  1 1 
        4  6138 1 1 48 ASP HB3  H 36.856 -19.021 -12.264 1.00 . A A . 48 ASP HB3  1 1 
        4  6139 1 1 48 ASP N    N 35.358 -16.899 -12.980 1.00 . A A . 48 ASP N    1 1 
        4  6140 1 1 48 ASP O    O 33.295 -19.723 -12.440 1.00 . A A . 48 ASP O    1 1 
        4  6141 1 1 48 ASP OD1  O 35.836 -20.809 -14.781 1.00 . A A . 48 ASP OD1  1 1 
        4  6142 1 1 48 ASP OD2  O 36.297 -21.398 -12.691 1.00 . A A . 48 ASP OD2  1 1 
        4  6143 1 1 49 VAL C    C 32.026 -18.031  -9.873 1.00 . A A . 49 VAL C    1 1 
        4  6144 1 1 49 VAL CA   C 33.368 -18.759  -9.825 1.00 . A A . 49 VAL CA   1 1 
        4  6145 1 1 49 VAL CB   C 34.109 -18.519  -8.506 1.00 . A A . 49 VAL CB   1 1 
        4  6146 1 1 49 VAL CG1  C 33.209 -18.764  -7.297 1.00 . A A . 49 VAL CG1  1 1 
        4  6147 1 1 49 VAL CG2  C 35.297 -19.476  -8.400 1.00 . A A . 49 VAL CG2  1 1 
        4  6148 1 1 49 VAL H    H 34.916 -17.626 -10.745 1.00 . A A . 49 VAL H    1 1 
        4  6149 1 1 49 VAL HA   H 33.174 -19.827  -9.922 1.00 . A A . 49 VAL HA   1 1 
        4  6150 1 1 49 VAL HB   H 34.469 -17.490  -8.473 1.00 . A A . 49 VAL HB   1 1 
        4  6151 1 1 49 VAL HG11 H 32.819 -19.782  -7.328 1.00 . A A . 49 VAL HG11 1 1 
        4  6152 1 1 49 VAL HG12 H 33.794 -18.627  -6.387 1.00 . A A . 49 VAL HG12 1 1 
        4  6153 1 1 49 VAL HG13 H 32.384 -18.052  -7.292 1.00 . A A . 49 VAL HG13 1 1 
        4  6154 1 1 49 VAL HG21 H 34.944 -20.507  -8.406 1.00 . A A . 49 VAL HG21 1 1 
        4  6155 1 1 49 VAL HG22 H 35.972 -19.325  -9.242 1.00 . A A . 49 VAL HG22 1 1 
        4  6156 1 1 49 VAL HG23 H 35.839 -19.284  -7.473 1.00 . A A . 49 VAL HG23 1 1 
        4  6157 1 1 49 VAL N    N 34.219 -18.335 -10.928 1.00 . A A . 49 VAL N    1 1 
        4  6158 1 1 49 VAL O    O 31.023 -18.567  -9.406 1.00 . A A . 49 VAL O    1 1 
        4  6159 1 1 50 VAL C    C 29.914 -16.762 -11.712 1.00 . A A . 50 VAL C    1 1 
        4  6160 1 1 50 VAL CA   C 30.727 -16.102 -10.601 1.00 . A A . 50 VAL CA   1 1 
        4  6161 1 1 50 VAL CB   C 31.005 -14.628 -10.920 1.00 . A A . 50 VAL CB   1 1 
        4  6162 1 1 50 VAL CG1  C 29.727 -13.921 -11.366 1.00 . A A . 50 VAL CG1  1 1 
        4  6163 1 1 50 VAL CG2  C 31.537 -13.909  -9.683 1.00 . A A . 50 VAL CG2  1 1 
        4  6164 1 1 50 VAL H    H 32.838 -16.380 -10.753 1.00 . A A . 50 VAL H    1 1 
        4  6165 1 1 50 VAL HA   H 30.156 -16.155  -9.674 1.00 . A A . 50 VAL HA   1 1 
        4  6166 1 1 50 VAL HB   H 31.745 -14.564 -11.719 1.00 . A A . 50 VAL HB   1 1 
        4  6167 1 1 50 VAL HG11 H 28.938 -14.100 -10.636 1.00 . A A . 50 VAL HG11 1 1 
        4  6168 1 1 50 VAL HG12 H 29.916 -12.851 -11.455 1.00 . A A . 50 VAL HG12 1 1 
        4  6169 1 1 50 VAL HG13 H 29.412 -14.304 -12.337 1.00 . A A . 50 VAL HG13 1 1 
        4  6170 1 1 50 VAL HG21 H 30.821 -13.990  -8.866 1.00 . A A . 50 VAL HG21 1 1 
        4  6171 1 1 50 VAL HG22 H 32.482 -14.357  -9.371 1.00 . A A . 50 VAL HG22 1 1 
        4  6172 1 1 50 VAL HG23 H 31.705 -12.858  -9.919 1.00 . A A . 50 VAL HG23 1 1 
        4  6173 1 1 50 VAL N    N 31.986 -16.818 -10.435 1.00 . A A . 50 VAL N    1 1 
        4  6174 1 1 50 VAL O    O 28.687 -16.816 -11.631 1.00 . A A . 50 VAL O    1 1 
        4  6175 1 1 51 GLN C    C 29.459 -19.356 -13.359 1.00 . A A . 51 GLN C    1 1 
        4  6176 1 1 51 GLN CA   C 29.898 -17.972 -13.820 1.00 . A A . 51 GLN CA   1 1 
        4  6177 1 1 51 GLN CB   C 30.811 -18.068 -15.039 1.00 . A A . 51 GLN CB   1 1 
        4  6178 1 1 51 GLN CD   C 31.883 -16.666 -16.859 1.00 . A A . 51 GLN CD   1 1 
        4  6179 1 1 51 GLN CG   C 30.857 -16.708 -15.729 1.00 . A A . 51 GLN CG   1 1 
        4  6180 1 1 51 GLN H    H 31.591 -17.180 -12.799 1.00 . A A . 51 GLN H    1 1 
        4  6181 1 1 51 GLN HA   H 29.003 -17.416 -14.101 1.00 . A A . 51 GLN HA   1 1 
        4  6182 1 1 51 GLN HB2  H 31.814 -18.365 -14.732 1.00 . A A . 51 GLN HB2  1 1 
        4  6183 1 1 51 GLN HB3  H 30.419 -18.807 -15.739 1.00 . A A . 51 GLN HB3  1 1 
        4  6184 1 1 51 GLN HE21 H 31.867 -14.633 -16.842 1.00 . A A . 51 GLN HE21 1 1 
        4  6185 1 1 51 GLN HE22 H 32.920 -15.372 -18.034 1.00 . A A . 51 GLN HE22 1 1 
        4  6186 1 1 51 GLN HG2  H 29.871 -16.489 -16.140 1.00 . A A . 51 GLN HG2  1 1 
        4  6187 1 1 51 GLN HG3  H 31.106 -15.941 -14.998 1.00 . A A . 51 GLN HG3  1 1 
        4  6188 1 1 51 GLN N    N 30.586 -17.272 -12.748 1.00 . A A . 51 GLN N    1 1 
        4  6189 1 1 51 GLN NE2  N 32.253 -15.457 -17.281 1.00 . A A . 51 GLN NE2  1 1 
        4  6190 1 1 51 GLN O    O 28.555 -19.938 -13.947 1.00 . A A . 51 GLN O    1 1 
        4  6191 1 1 51 GLN OE1  O 32.341 -17.694 -17.348 1.00 . A A . 51 GLN OE1  1 1 
        4  6192 1 1 52 GLU C    C 28.496 -20.932 -10.767 1.00 . A A . 52 GLU C    1 1 
        4  6193 1 1 52 GLU CA   C 29.637 -21.164 -11.761 1.00 . A A . 52 GLU CA   1 1 
        4  6194 1 1 52 GLU CB   C 30.831 -21.875 -11.124 1.00 . A A . 52 GLU CB   1 1 
        4  6195 1 1 52 GLU CD   C 31.712 -24.089 -10.298 1.00 . A A . 52 GLU CD   1 1 
        4  6196 1 1 52 GLU CG   C 30.470 -23.308 -10.730 1.00 . A A . 52 GLU CG   1 1 
        4  6197 1 1 52 GLU H    H 30.871 -19.426 -11.889 1.00 . A A . 52 GLU H    1 1 
        4  6198 1 1 52 GLU HA   H 29.258 -21.780 -12.576 1.00 . A A . 52 GLU HA   1 1 
        4  6199 1 1 52 GLU HB2  H 31.645 -21.903 -11.848 1.00 . A A . 52 GLU HB2  1 1 
        4  6200 1 1 52 GLU HB3  H 31.166 -21.324 -10.247 1.00 . A A . 52 GLU HB3  1 1 
        4  6201 1 1 52 GLU HG2  H 29.752 -23.287  -9.910 1.00 . A A . 52 GLU HG2  1 1 
        4  6202 1 1 52 GLU HG3  H 30.013 -23.802 -11.588 1.00 . A A . 52 GLU HG3  1 1 
        4  6203 1 1 52 GLU N    N 30.083 -19.896 -12.312 1.00 . A A . 52 GLU N    1 1 
        4  6204 1 1 52 GLU O    O 27.723 -21.848 -10.490 1.00 . A A . 52 GLU O    1 1 
        4  6205 1 1 52 GLU OE1  O 32.277 -23.748  -9.235 1.00 . A A . 52 GLU OE1  1 1 
        4  6206 1 1 52 GLU OE2  O 32.089 -25.028 -11.038 1.00 . A A . 52 GLU OE2  1 1 
        4  6207 1 1 53 ALA C    C 26.015 -19.063  -9.960 1.00 . A A . 53 ALA C    1 1 
        4  6208 1 1 53 ALA CA   C 27.338 -19.390  -9.266 1.00 . A A . 53 ALA CA   1 1 
        4  6209 1 1 53 ALA CB   C 27.805 -18.222  -8.399 1.00 . A A . 53 ALA CB   1 1 
        4  6210 1 1 53 ALA H    H 29.033 -18.989 -10.487 1.00 . A A . 53 ALA H    1 1 
        4  6211 1 1 53 ALA HA   H 27.179 -20.254  -8.621 1.00 . A A . 53 ALA HA   1 1 
        4  6212 1 1 53 ALA HB1  H 27.975 -17.341  -9.018 1.00 . A A . 53 ALA HB1  1 1 
        4  6213 1 1 53 ALA HB2  H 27.046 -17.996  -7.651 1.00 . A A . 53 ALA HB2  1 1 
        4  6214 1 1 53 ALA HB3  H 28.732 -18.492  -7.893 1.00 . A A . 53 ALA HB3  1 1 
        4  6215 1 1 53 ALA N    N 28.378 -19.714 -10.229 1.00 . A A . 53 ALA N    1 1 
        4  6216 1 1 53 ALA O    O 24.953 -19.384  -9.428 1.00 . A A . 53 ALA O    1 1 
        4  6217 1 1 54 PHE C    C 24.365 -19.360 -12.654 1.00 . A A . 54 PHE C    1 1 
        4  6218 1 1 54 PHE CA   C 24.847 -18.135 -11.886 1.00 . A A . 54 PHE CA   1 1 
        4  6219 1 1 54 PHE CB   C 25.094 -16.983 -12.862 1.00 . A A . 54 PHE CB   1 1 
        4  6220 1 1 54 PHE CD1  C 23.999 -15.125 -11.545 1.00 . A A . 54 PHE CD1  1 1 
        4  6221 1 1 54 PHE CD2  C 26.264 -14.802 -12.353 1.00 . A A . 54 PHE CD2  1 1 
        4  6222 1 1 54 PHE CE1  C 24.021 -13.841 -10.980 1.00 . A A . 54 PHE CE1  1 1 
        4  6223 1 1 54 PHE CE2  C 26.283 -13.521 -11.789 1.00 . A A . 54 PHE CE2  1 1 
        4  6224 1 1 54 PHE CG   C 25.120 -15.607 -12.237 1.00 . A A . 54 PHE CG   1 1 
        4  6225 1 1 54 PHE CZ   C 25.161 -13.038 -11.102 1.00 . A A . 54 PHE CZ   1 1 
        4  6226 1 1 54 PHE H    H 26.950 -18.153 -11.527 1.00 . A A . 54 PHE H    1 1 
        4  6227 1 1 54 PHE HA   H 24.057 -17.842 -11.195 1.00 . A A . 54 PHE HA   1 1 
        4  6228 1 1 54 PHE HB2  H 26.032 -17.162 -13.388 1.00 . A A . 54 PHE HB2  1 1 
        4  6229 1 1 54 PHE HB3  H 24.297 -16.988 -13.605 1.00 . A A . 54 PHE HB3  1 1 
        4  6230 1 1 54 PHE HD1  H 23.116 -15.740 -11.449 1.00 . A A . 54 PHE HD1  1 1 
        4  6231 1 1 54 PHE HD2  H 27.134 -15.171 -12.877 1.00 . A A . 54 PHE HD2  1 1 
        4  6232 1 1 54 PHE HE1  H 23.159 -13.464 -10.451 1.00 . A A . 54 PHE HE1  1 1 
        4  6233 1 1 54 PHE HE2  H 27.165 -12.903 -11.888 1.00 . A A . 54 PHE HE2  1 1 
        4  6234 1 1 54 PHE HZ   H 25.169 -12.048 -10.670 1.00 . A A . 54 PHE HZ   1 1 
        4  6235 1 1 54 PHE N    N 26.061 -18.434 -11.139 1.00 . A A . 54 PHE N    1 1 
        4  6236 1 1 54 PHE O    O 23.164 -19.545 -12.828 1.00 . A A . 54 PHE O    1 1 
        4  6237 1 1 55 ILE C    C 24.354 -22.454 -12.928 1.00 . A A . 55 ILE C    1 1 
        4  6238 1 1 55 ILE CA   C 24.901 -21.388 -13.878 1.00 . A A . 55 ILE CA   1 1 
        4  6239 1 1 55 ILE CB   C 26.105 -21.865 -14.696 1.00 . A A . 55 ILE CB   1 1 
        4  6240 1 1 55 ILE CD1  C 26.064 -19.538 -15.827 1.00 . A A . 55 ILE CD1  1 1 
        4  6241 1 1 55 ILE CG1  C 26.305 -21.040 -15.981 1.00 . A A . 55 ILE CG1  1 1 
        4  6242 1 1 55 ILE CG2  C 25.935 -23.330 -15.114 1.00 . A A . 55 ILE CG2  1 1 
        4  6243 1 1 55 ILE H    H 26.267 -20.031 -12.956 1.00 . A A . 55 ILE H    1 1 
        4  6244 1 1 55 ILE HA   H 24.100 -21.122 -14.568 1.00 . A A . 55 ILE HA   1 1 
        4  6245 1 1 55 ILE HB   H 26.996 -21.795 -14.072 1.00 . A A . 55 ILE HB   1 1 
        4  6246 1 1 55 ILE HD11 H 25.017 -19.345 -15.589 1.00 . A A . 55 ILE HD11 1 1 
        4  6247 1 1 55 ILE HD12 H 26.696 -19.127 -15.041 1.00 . A A . 55 ILE HD12 1 1 
        4  6248 1 1 55 ILE HD13 H 26.307 -19.039 -16.766 1.00 . A A . 55 ILE HD13 1 1 
        4  6249 1 1 55 ILE HG12 H 27.328 -21.182 -16.329 1.00 . A A . 55 ILE HG12 1 1 
        4  6250 1 1 55 ILE HG13 H 25.620 -21.410 -16.745 1.00 . A A . 55 ILE HG13 1 1 
        4  6251 1 1 55 ILE HG21 H 25.009 -23.448 -15.676 1.00 . A A . 55 ILE HG21 1 1 
        4  6252 1 1 55 ILE HG22 H 26.780 -23.636 -15.731 1.00 . A A . 55 ILE HG22 1 1 
        4  6253 1 1 55 ILE HG23 H 25.905 -23.966 -14.230 1.00 . A A . 55 ILE HG23 1 1 
        4  6254 1 1 55 ILE N    N 25.285 -20.208 -13.119 1.00 . A A . 55 ILE N    1 1 
        4  6255 1 1 55 ILE O    O 23.521 -23.264 -13.331 1.00 . A A . 55 ILE O    1 1 
        4  6256 1 1 56 LYS C    C 22.894 -22.874 -10.216 1.00 . A A . 56 LYS C    1 1 
        4  6257 1 1 56 LYS CA   C 24.267 -23.364 -10.656 1.00 . A A . 56 LYS CA   1 1 
        4  6258 1 1 56 LYS CB   C 25.241 -23.410  -9.477 1.00 . A A . 56 LYS CB   1 1 
        4  6259 1 1 56 LYS CD   C 24.739 -25.835  -8.948 1.00 . A A . 56 LYS CD   1 1 
        4  6260 1 1 56 LYS CE   C 24.531 -26.806  -7.789 1.00 . A A . 56 LYS CE   1 1 
        4  6261 1 1 56 LYS CG   C 24.818 -24.409  -8.401 1.00 . A A . 56 LYS CG   1 1 
        4  6262 1 1 56 LYS H    H 25.539 -21.822 -11.396 1.00 . A A . 56 LYS H    1 1 
        4  6263 1 1 56 LYS HA   H 24.156 -24.360 -11.084 1.00 . A A . 56 LYS HA   1 1 
        4  6264 1 1 56 LYS HB2  H 26.228 -23.699  -9.840 1.00 . A A . 56 LYS HB2  1 1 
        4  6265 1 1 56 LYS HB3  H 25.308 -22.418  -9.029 1.00 . A A . 56 LYS HB3  1 1 
        4  6266 1 1 56 LYS HD2  H 23.900 -25.919  -9.640 1.00 . A A . 56 LYS HD2  1 1 
        4  6267 1 1 56 LYS HD3  H 25.668 -26.078  -9.465 1.00 . A A . 56 LYS HD3  1 1 
        4  6268 1 1 56 LYS HE2  H 25.340 -26.667  -7.072 1.00 . A A . 56 LYS HE2  1 1 
        4  6269 1 1 56 LYS HE3  H 23.588 -26.571  -7.294 1.00 . A A . 56 LYS HE3  1 1 
        4  6270 1 1 56 LYS HG2  H 25.561 -24.382  -7.603 1.00 . A A . 56 LYS HG2  1 1 
        4  6271 1 1 56 LYS HG3  H 23.848 -24.120  -7.996 1.00 . A A . 56 LYS HG3  1 1 
        4  6272 1 1 56 LYS HZ1  H 25.391 -28.418  -8.713 1.00 . A A . 56 LYS HZ1  1 1 
        4  6273 1 1 56 LYS HZ2  H 24.406 -28.825  -7.463 1.00 . A A . 56 LYS HZ2  1 1 
        4  6274 1 1 56 LYS HZ3  H 23.754 -28.349  -8.897 1.00 . A A . 56 LYS HZ3  1 1 
        4  6275 1 1 56 LYS N    N 24.806 -22.461 -11.668 1.00 . A A . 56 LYS N    1 1 
        4  6276 1 1 56 LYS NZ   N 24.518 -28.205  -8.253 1.00 . A A . 56 LYS NZ   1 1 
        4  6277 1 1 56 LYS O    O 22.029 -23.676  -9.876 1.00 . A A . 56 LYS O    1 1 
        4  6278 1 1 57 ALA C    C 20.415 -21.187 -11.022 1.00 . A A . 57 ALA C    1 1 
        4  6279 1 1 57 ALA CA   C 21.410 -20.972  -9.889 1.00 . A A . 57 ALA CA   1 1 
        4  6280 1 1 57 ALA CB   C 21.602 -19.484  -9.611 1.00 . A A . 57 ALA CB   1 1 
        4  6281 1 1 57 ALA H    H 23.448 -20.935 -10.485 1.00 . A A . 57 ALA H    1 1 
        4  6282 1 1 57 ALA HA   H 21.023 -21.453  -8.991 1.00 . A A . 57 ALA HA   1 1 
        4  6283 1 1 57 ALA HB1  H 21.998 -18.993 -10.500 1.00 . A A . 57 ALA HB1  1 1 
        4  6284 1 1 57 ALA HB2  H 20.638 -19.044  -9.353 1.00 . A A . 57 ALA HB2  1 1 
        4  6285 1 1 57 ALA HB3  H 22.299 -19.356  -8.784 1.00 . A A . 57 ALA HB3  1 1 
        4  6286 1 1 57 ALA N    N 22.693 -21.555 -10.233 1.00 . A A . 57 ALA N    1 1 
        4  6287 1 1 57 ALA O    O 19.235 -21.398 -10.764 1.00 . A A . 57 ALA O    1 1 
        4  6288 1 1 58 TYR C    C 19.315 -22.659 -13.436 1.00 . A A . 58 TYR C    1 1 
        4  6289 1 1 58 TYR CA   C 19.977 -21.286 -13.418 1.00 . A A . 58 TYR CA   1 1 
        4  6290 1 1 58 TYR CB   C 20.785 -21.084 -14.697 1.00 . A A . 58 TYR CB   1 1 
        4  6291 1 1 58 TYR CD1  C 19.073 -20.258 -16.357 1.00 . A A . 58 TYR CD1  1 1 
        4  6292 1 1 58 TYR CD2  C 20.097 -22.435 -16.712 1.00 . A A . 58 TYR CD2  1 1 
        4  6293 1 1 58 TYR CE1  C 18.309 -20.426 -17.520 1.00 . A A . 58 TYR CE1  1 1 
        4  6294 1 1 58 TYR CE2  C 19.340 -22.605 -17.880 1.00 . A A . 58 TYR CE2  1 1 
        4  6295 1 1 58 TYR CG   C 19.966 -21.263 -15.955 1.00 . A A . 58 TYR CG   1 1 
        4  6296 1 1 58 TYR CZ   C 18.441 -21.597 -18.289 1.00 . A A . 58 TYR CZ   1 1 
        4  6297 1 1 58 TYR H    H 21.850 -20.980 -12.453 1.00 . A A . 58 TYR H    1 1 
        4  6298 1 1 58 TYR HA   H 19.201 -20.525 -13.361 1.00 . A A . 58 TYR HA   1 1 
        4  6299 1 1 58 TYR HB2  H 21.214 -20.081 -14.694 1.00 . A A . 58 TYR HB2  1 1 
        4  6300 1 1 58 TYR HB3  H 21.612 -21.795 -14.717 1.00 . A A . 58 TYR HB3  1 1 
        4  6301 1 1 58 TYR HD1  H 18.971 -19.360 -15.765 1.00 . A A . 58 TYR HD1  1 1 
        4  6302 1 1 58 TYR HD2  H 20.781 -23.208 -16.392 1.00 . A A . 58 TYR HD2  1 1 
        4  6303 1 1 58 TYR HE1  H 17.622 -19.652 -17.826 1.00 . A A . 58 TYR HE1  1 1 
        4  6304 1 1 58 TYR HE2  H 19.446 -23.503 -18.471 1.00 . A A . 58 TYR HE2  1 1 
        4  6305 1 1 58 TYR HH   H 17.120 -21.022 -19.601 1.00 . A A . 58 TYR HH   1 1 
        4  6306 1 1 58 TYR N    N 20.869 -21.140 -12.276 1.00 . A A . 58 TYR N    1 1 
        4  6307 1 1 58 TYR O    O 18.143 -22.776 -13.792 1.00 . A A . 58 TYR O    1 1 
        4  6308 1 1 58 TYR OH   O 17.701 -21.765 -19.422 1.00 . A A . 58 TYR OH   1 1 
        4  6309 1 1 59 ARG C    C 18.849 -25.420 -11.720 1.00 . A A . 59 ARG C    1 1 
        4  6310 1 1 59 ARG CA   C 19.542 -25.067 -13.036 1.00 . A A . 59 ARG CA   1 1 
        4  6311 1 1 59 ARG CB   C 20.670 -26.040 -13.373 1.00 . A A . 59 ARG CB   1 1 
        4  6312 1 1 59 ARG CD   C 22.976 -26.822 -12.784 1.00 . A A . 59 ARG CD   1 1 
        4  6313 1 1 59 ARG CG   C 21.788 -25.978 -12.331 1.00 . A A . 59 ARG CG   1 1 
        4  6314 1 1 59 ARG CZ   C 23.402 -29.178 -13.423 1.00 . A A . 59 ARG CZ   1 1 
        4  6315 1 1 59 ARG H    H 21.016 -23.546 -12.767 1.00 . A A . 59 ARG H    1 1 
        4  6316 1 1 59 ARG HA   H 18.797 -25.153 -13.827 1.00 . A A . 59 ARG HA   1 1 
        4  6317 1 1 59 ARG HB2  H 20.275 -27.054 -13.414 1.00 . A A . 59 ARG HB2  1 1 
        4  6318 1 1 59 ARG HB3  H 21.079 -25.781 -14.350 1.00 . A A . 59 ARG HB3  1 1 
        4  6319 1 1 59 ARG HD2  H 23.295 -26.469 -13.765 1.00 . A A . 59 ARG HD2  1 1 
        4  6320 1 1 59 ARG HD3  H 23.798 -26.691 -12.080 1.00 . A A . 59 ARG HD3  1 1 
        4  6321 1 1 59 ARG HE   H 21.739 -28.533 -12.472 1.00 . A A . 59 ARG HE   1 1 
        4  6322 1 1 59 ARG HG2  H 22.117 -24.946 -12.212 1.00 . A A . 59 ARG HG2  1 1 
        4  6323 1 1 59 ARG HG3  H 21.423 -26.336 -11.368 1.00 . A A . 59 ARG HG3  1 1 
        4  6324 1 1 59 ARG HH11 H 24.893 -27.898 -13.940 1.00 . A A . 59 ARG HH11 1 1 
        4  6325 1 1 59 ARG HH12 H 25.161 -29.565 -14.378 1.00 . A A . 59 ARG HH12 1 1 
        4  6326 1 1 59 ARG HH21 H 22.116 -30.712 -13.050 1.00 . A A . 59 ARG HH21 1 1 
        4  6327 1 1 59 ARG HH22 H 23.591 -31.154 -13.875 1.00 . A A . 59 ARG HH22 1 1 
        4  6328 1 1 59 ARG N    N 20.058 -23.702 -13.049 1.00 . A A . 59 ARG N    1 1 
        4  6329 1 1 59 ARG NE   N 22.625 -28.245 -12.865 1.00 . A A . 59 ARG NE   1 1 
        4  6330 1 1 59 ARG NH1  N 24.577 -28.857 -13.957 1.00 . A A . 59 ARG NH1  1 1 
        4  6331 1 1 59 ARG NH2  N 23.005 -30.448 -13.452 1.00 . A A . 59 ARG NH2  1 1 
        4  6332 1 1 59 ARG O    O 18.208 -26.468 -11.634 1.00 . A A . 59 ARG O    1 1 
        4  6333 1 1 60 ALA C    C 17.145 -23.801  -9.186 1.00 . A A . 60 ALA C    1 1 
        4  6334 1 1 60 ALA CA   C 18.300 -24.783  -9.419 1.00 . A A . 60 ALA CA   1 1 
        4  6335 1 1 60 ALA CB   C 19.342 -24.695  -8.306 1.00 . A A . 60 ALA CB   1 1 
        4  6336 1 1 60 ALA H    H 19.539 -23.741 -10.809 1.00 . A A . 60 ALA H    1 1 
        4  6337 1 1 60 ALA HA   H 17.886 -25.790  -9.410 1.00 . A A . 60 ALA HA   1 1 
        4  6338 1 1 60 ALA HB1  H 19.762 -23.689  -8.277 1.00 . A A . 60 ALA HB1  1 1 
        4  6339 1 1 60 ALA HB2  H 18.869 -24.921  -7.349 1.00 . A A . 60 ALA HB2  1 1 
        4  6340 1 1 60 ALA HB3  H 20.137 -25.416  -8.493 1.00 . A A . 60 ALA HB3  1 1 
        4  6341 1 1 60 ALA N    N 18.965 -24.565 -10.700 1.00 . A A . 60 ALA N    1 1 
        4  6342 1 1 60 ALA O    O 16.410 -23.937  -8.212 1.00 . A A . 60 ALA O    1 1 
        4  6343 1 1 61 LEU C    C 14.580 -22.330 -10.291 1.00 . A A . 61 LEU C    1 1 
        4  6344 1 1 61 LEU CA   C 15.963 -21.781  -9.948 1.00 . A A . 61 LEU CA   1 1 
        4  6345 1 1 61 LEU CB   C 16.398 -20.603 -10.824 1.00 . A A . 61 LEU CB   1 1 
        4  6346 1 1 61 LEU CD1  C 16.160 -18.189 -11.255 1.00 . A A . 61 LEU CD1  1 1 
        4  6347 1 1 61 LEU CD2  C 14.438 -19.705 -12.152 1.00 . A A . 61 LEU CD2  1 1 
        4  6348 1 1 61 LEU CG   C 15.379 -19.471 -10.970 1.00 . A A . 61 LEU CG   1 1 
        4  6349 1 1 61 LEU H    H 17.600 -22.753 -10.869 1.00 . A A . 61 LEU H    1 1 
        4  6350 1 1 61 LEU HA   H 15.934 -21.438  -8.914 1.00 . A A . 61 LEU HA   1 1 
        4  6351 1 1 61 LEU HB2  H 17.295 -20.178 -10.370 1.00 . A A . 61 LEU HB2  1 1 
        4  6352 1 1 61 LEU HB3  H 16.663 -20.964 -11.817 1.00 . A A . 61 LEU HB3  1 1 
        4  6353 1 1 61 LEU HD11 H 16.835 -17.985 -10.423 1.00 . A A . 61 LEU HD11 1 1 
        4  6354 1 1 61 LEU HD12 H 16.743 -18.316 -12.166 1.00 . A A . 61 LEU HD12 1 1 
        4  6355 1 1 61 LEU HD13 H 15.469 -17.356 -11.383 1.00 . A A . 61 LEU HD13 1 1 
        4  6356 1 1 61 LEU HD21 H 13.857 -20.616 -12.006 1.00 . A A . 61 LEU HD21 1 1 
        4  6357 1 1 61 LEU HD22 H 13.758 -18.858 -12.248 1.00 . A A . 61 LEU HD22 1 1 
        4  6358 1 1 61 LEU HD23 H 15.023 -19.802 -13.066 1.00 . A A . 61 LEU HD23 1 1 
        4  6359 1 1 61 LEU HG   H 14.813 -19.348 -10.047 1.00 . A A . 61 LEU HG   1 1 
        4  6360 1 1 61 LEU N    N 16.982 -22.814 -10.072 1.00 . A A . 61 LEU N    1 1 
        4  6361 1 1 61 LEU O    O 13.570 -21.735  -9.916 1.00 . A A . 61 LEU O    1 1 
        4  6362 1 1 62 ASP C    C 12.653 -24.733 -10.034 1.00 . A A . 62 ASP C    1 1 
        4  6363 1 1 62 ASP CA   C 13.257 -24.119 -11.301 1.00 . A A . 62 ASP CA   1 1 
        4  6364 1 1 62 ASP CB   C 13.507 -25.175 -12.374 1.00 . A A . 62 ASP CB   1 1 
        4  6365 1 1 62 ASP CG   C 12.205 -25.817 -12.853 1.00 . A A . 62 ASP CG   1 1 
        4  6366 1 1 62 ASP H    H 15.372 -23.889 -11.324 1.00 . A A . 62 ASP H    1 1 
        4  6367 1 1 62 ASP HA   H 12.561 -23.376 -11.690 1.00 . A A . 62 ASP HA   1 1 
        4  6368 1 1 62 ASP HB2  H 14.003 -24.710 -13.227 1.00 . A A . 62 ASP HB2  1 1 
        4  6369 1 1 62 ASP HB3  H 14.163 -25.945 -11.969 1.00 . A A . 62 ASP HB3  1 1 
        4  6370 1 1 62 ASP N    N 14.519 -23.459 -10.994 1.00 . A A . 62 ASP N    1 1 
        4  6371 1 1 62 ASP O    O 11.513 -25.195 -10.049 1.00 . A A . 62 ASP O    1 1 
        4  6372 1 1 62 ASP OD1  O 11.352 -25.067 -13.382 1.00 . A A . 62 ASP OD1  1 1 
        4  6373 1 1 62 ASP OD2  O 12.072 -27.052 -12.685 1.00 . A A . 62 ASP OD2  1 1 
        4  6374 1 1 63 SER C    C 12.919 -24.133  -6.607 1.00 . A A . 63 SER C    1 1 
        4  6375 1 1 63 SER CA   C 12.994 -25.249  -7.647 1.00 . A A . 63 SER CA   1 1 
        4  6376 1 1 63 SER CB   C 13.940 -26.358  -7.191 1.00 . A A . 63 SER CB   1 1 
        4  6377 1 1 63 SER H    H 14.358 -24.360  -8.997 1.00 . A A . 63 SER H    1 1 
        4  6378 1 1 63 SER HA   H 11.997 -25.678  -7.749 1.00 . A A . 63 SER HA   1 1 
        4  6379 1 1 63 SER HB2  H 14.949 -25.959  -7.086 1.00 . A A . 63 SER HB2  1 1 
        4  6380 1 1 63 SER HB3  H 13.606 -26.743  -6.227 1.00 . A A . 63 SER HB3  1 1 
        4  6381 1 1 63 SER HG   H 14.538 -28.101  -7.819 1.00 . A A . 63 SER HG   1 1 
        4  6382 1 1 63 SER N    N 13.423 -24.735  -8.939 1.00 . A A . 63 SER N    1 1 
        4  6383 1 1 63 SER O    O 12.730 -24.404  -5.422 1.00 . A A . 63 SER O    1 1 
        4  6384 1 1 63 SER OG   O 13.954 -27.408  -8.136 1.00 . A A . 63 SER OG   1 1 
        4  6385 1 1 64 PHE C    C 11.594 -21.579  -5.580 1.00 . A A . 64 PHE C    1 1 
        4  6386 1 1 64 PHE CA   C 13.010 -21.734  -6.128 1.00 . A A . 64 PHE CA   1 1 
        4  6387 1 1 64 PHE CB   C 13.465 -20.478  -6.865 1.00 . A A . 64 PHE CB   1 1 
        4  6388 1 1 64 PHE CD1  C 14.362 -19.144  -4.918 1.00 . A A . 64 PHE CD1  1 1 
        4  6389 1 1 64 PHE CD2  C 12.622 -18.165  -6.301 1.00 . A A . 64 PHE CD2  1 1 
        4  6390 1 1 64 PHE CE1  C 14.380 -17.989  -4.126 1.00 . A A . 64 PHE CE1  1 1 
        4  6391 1 1 64 PHE CE2  C 12.646 -17.008  -5.514 1.00 . A A . 64 PHE CE2  1 1 
        4  6392 1 1 64 PHE CG   C 13.484 -19.234  -6.009 1.00 . A A . 64 PHE CG   1 1 
        4  6393 1 1 64 PHE CZ   C 13.528 -16.920  -4.427 1.00 . A A . 64 PHE CZ   1 1 
        4  6394 1 1 64 PHE H    H 13.226 -22.693  -8.014 1.00 . A A . 64 PHE H    1 1 
        4  6395 1 1 64 PHE HA   H 13.689 -21.914  -5.295 1.00 . A A . 64 PHE HA   1 1 
        4  6396 1 1 64 PHE HB2  H 14.472 -20.642  -7.249 1.00 . A A . 64 PHE HB2  1 1 
        4  6397 1 1 64 PHE HB3  H 12.801 -20.309  -7.714 1.00 . A A . 64 PHE HB3  1 1 
        4  6398 1 1 64 PHE HD1  H 15.026 -19.965  -4.687 1.00 . A A . 64 PHE HD1  1 1 
        4  6399 1 1 64 PHE HD2  H 11.941 -18.237  -7.137 1.00 . A A . 64 PHE HD2  1 1 
        4  6400 1 1 64 PHE HE1  H 15.054 -17.923  -3.286 1.00 . A A . 64 PHE HE1  1 1 
        4  6401 1 1 64 PHE HE2  H 11.986 -16.182  -5.738 1.00 . A A . 64 PHE HE2  1 1 
        4  6402 1 1 64 PHE HZ   H 13.547 -16.027  -3.820 1.00 . A A . 64 PHE HZ   1 1 
        4  6403 1 1 64 PHE N    N 13.068 -22.872  -7.033 1.00 . A A . 64 PHE N    1 1 
        4  6404 1 1 64 PHE O    O 10.623 -21.608  -6.341 1.00 . A A . 64 PHE O    1 1 
        4  6405 1 1 65 ARG C    C  9.739 -19.949  -3.268 1.00 . A A . 65 ARG C    1 1 
        4  6406 1 1 65 ARG CA   C 10.191 -21.375  -3.573 1.00 . A A . 65 ARG CA   1 1 
        4  6407 1 1 65 ARG CB   C 10.290 -22.187  -2.279 1.00 . A A . 65 ARG CB   1 1 
        4  6408 1 1 65 ARG CD   C 10.851 -24.398  -1.263 1.00 . A A . 65 ARG CD   1 1 
        4  6409 1 1 65 ARG CG   C 10.630 -23.647  -2.573 1.00 . A A . 65 ARG CG   1 1 
        4  6410 1 1 65 ARG CZ   C 11.502 -26.673  -0.547 1.00 . A A . 65 ARG CZ   1 1 
        4  6411 1 1 65 ARG H    H 12.309 -21.332  -3.694 1.00 . A A . 65 ARG H    1 1 
        4  6412 1 1 65 ARG HA   H  9.436 -21.831  -4.214 1.00 . A A . 65 ARG HA   1 1 
        4  6413 1 1 65 ARG HB2  H 11.064 -21.752  -1.646 1.00 . A A . 65 ARG HB2  1 1 
        4  6414 1 1 65 ARG HB3  H  9.338 -22.137  -1.751 1.00 . A A . 65 ARG HB3  1 1 
        4  6415 1 1 65 ARG HD2  H 11.672 -23.929  -0.721 1.00 . A A . 65 ARG HD2  1 1 
        4  6416 1 1 65 ARG HD3  H  9.949 -24.335  -0.653 1.00 . A A . 65 ARG HD3  1 1 
        4  6417 1 1 65 ARG HE   H 11.160 -26.126  -2.467 1.00 . A A . 65 ARG HE   1 1 
        4  6418 1 1 65 ARG HG2  H  9.811 -24.104  -3.128 1.00 . A A . 65 ARG HG2  1 1 
        4  6419 1 1 65 ARG HG3  H 11.544 -23.700  -3.163 1.00 . A A . 65 ARG HG3  1 1 
        4  6420 1 1 65 ARG HH11 H 11.317 -25.338   0.974 1.00 . A A . 65 ARG HH11 1 1 
        4  6421 1 1 65 ARG HH12 H 11.781 -26.958   1.443 1.00 . A A . 65 ARG HH12 1 1 
        4  6422 1 1 65 ARG HH21 H 11.771 -28.234  -1.823 1.00 . A A . 65 ARG HH21 1 1 
        4  6423 1 1 65 ARG HH22 H 12.041 -28.592  -0.134 1.00 . A A . 65 ARG HH22 1 1 
        4  6424 1 1 65 ARG N    N 11.476 -21.418  -4.259 1.00 . A A . 65 ARG N    1 1 
        4  6425 1 1 65 ARG NE   N 11.179 -25.805  -1.510 1.00 . A A . 65 ARG NE   1 1 
        4  6426 1 1 65 ARG NH1  N 11.535 -26.293   0.725 1.00 . A A . 65 ARG NH1  1 1 
        4  6427 1 1 65 ARG NH2  N 11.796 -27.933  -0.859 1.00 . A A . 65 ARG NH2  1 1 
        4  6428 1 1 65 ARG O    O  8.554 -19.732  -3.015 1.00 . A A . 65 ARG O    1 1 
        4  6429 1 1 66 GLY C    C 10.116 -17.347  -1.513 1.00 . A A . 66 GLY C    1 1 
        4  6430 1 1 66 GLY CA   C 10.303 -17.591  -3.007 1.00 . A A . 66 GLY CA   1 1 
        4  6431 1 1 66 GLY H    H 11.619 -19.199  -3.486 1.00 . A A . 66 GLY H    1 1 
        4  6432 1 1 66 GLY HA2  H 11.106 -16.946  -3.364 1.00 . A A . 66 GLY HA2  1 1 
        4  6433 1 1 66 GLY HA3  H  9.381 -17.337  -3.531 1.00 . A A . 66 GLY HA3  1 1 
        4  6434 1 1 66 GLY N    N 10.653 -18.979  -3.287 1.00 . A A . 66 GLY N    1 1 
        4  6435 1 1 66 GLY O    O  9.460 -16.384  -1.123 1.00 . A A . 66 GLY O    1 1 
        4  6436 1 1 67 ASP C    C 11.407 -16.906   1.292 1.00 . A A . 67 ASP C    1 1 
        4  6437 1 1 67 ASP CA   C 10.607 -18.106   0.776 1.00 . A A . 67 ASP CA   1 1 
        4  6438 1 1 67 ASP CB   C 11.115 -19.406   1.400 1.00 . A A . 67 ASP CB   1 1 
        4  6439 1 1 67 ASP CG   C 10.105 -20.546   1.271 1.00 . A A . 67 ASP CG   1 1 
        4  6440 1 1 67 ASP H    H 11.221 -18.986  -1.057 1.00 . A A . 67 ASP H    1 1 
        4  6441 1 1 67 ASP HA   H  9.564 -17.960   1.055 1.00 . A A . 67 ASP HA   1 1 
        4  6442 1 1 67 ASP HB2  H 12.044 -19.702   0.912 1.00 . A A . 67 ASP HB2  1 1 
        4  6443 1 1 67 ASP HB3  H 11.323 -19.249   2.458 1.00 . A A . 67 ASP HB3  1 1 
        4  6444 1 1 67 ASP N    N 10.691 -18.216  -0.676 1.00 . A A . 67 ASP N    1 1 
        4  6445 1 1 67 ASP O    O 11.335 -16.575   2.474 1.00 . A A . 67 ASP O    1 1 
        4  6446 1 1 67 ASP OD1  O  8.897 -20.277   1.452 1.00 . A A . 67 ASP OD1  1 1 
        4  6447 1 1 67 ASP OD2  O 10.550 -21.678   0.993 1.00 . A A . 67 ASP OD2  1 1 
        4  6448 1 1 68 SER C    C 13.242 -14.307  -0.569 1.00 . A A . 68 SER C    1 1 
        4  6449 1 1 68 SER CA   C 12.953 -15.076   0.720 1.00 . A A . 68 SER CA   1 1 
        4  6450 1 1 68 SER CB   C 14.260 -15.512   1.385 1.00 . A A . 68 SER CB   1 1 
        4  6451 1 1 68 SER H    H 12.209 -16.595  -0.544 1.00 . A A . 68 SER H    1 1 
        4  6452 1 1 68 SER HA   H 12.402 -14.433   1.406 1.00 . A A . 68 SER HA   1 1 
        4  6453 1 1 68 SER HB2  H 14.026 -16.025   2.319 1.00 . A A . 68 SER HB2  1 1 
        4  6454 1 1 68 SER HB3  H 14.802 -16.192   0.727 1.00 . A A . 68 SER HB3  1 1 
        4  6455 1 1 68 SER HG   H 15.817 -14.708   2.202 1.00 . A A . 68 SER HG   1 1 
        4  6456 1 1 68 SER N    N 12.170 -16.260   0.407 1.00 . A A . 68 SER N    1 1 
        4  6457 1 1 68 SER O    O 12.938 -14.788  -1.663 1.00 . A A . 68 SER O    1 1 
        4  6458 1 1 68 SER OG   O 15.079 -14.400   1.671 1.00 . A A . 68 SER OG   1 1 
        4  6459 1 1 69 ALA C    C 15.246 -13.141  -2.430 1.00 . A A . 69 ALA C    1 1 
        4  6460 1 1 69 ALA CA   C 14.242 -12.335  -1.606 1.00 . A A . 69 ALA CA   1 1 
        4  6461 1 1 69 ALA CB   C 14.845 -11.009  -1.145 1.00 . A A . 69 ALA CB   1 1 
        4  6462 1 1 69 ALA H    H 14.018 -12.756   0.472 1.00 . A A . 69 ALA H    1 1 
        4  6463 1 1 69 ALA HA   H 13.369 -12.123  -2.224 1.00 . A A . 69 ALA HA   1 1 
        4  6464 1 1 69 ALA HB1  H 14.108 -10.459  -0.560 1.00 . A A . 69 ALA HB1  1 1 
        4  6465 1 1 69 ALA HB2  H 15.726 -11.203  -0.533 1.00 . A A . 69 ALA HB2  1 1 
        4  6466 1 1 69 ALA HB3  H 15.132 -10.416  -2.014 1.00 . A A . 69 ALA HB3  1 1 
        4  6467 1 1 69 ALA N    N 13.830 -13.118  -0.452 1.00 . A A . 69 ALA N    1 1 
        4  6468 1 1 69 ALA O    O 15.953 -13.996  -1.893 1.00 . A A . 69 ALA O    1 1 
        4  6469 1 1 70 PHE C    C 17.617 -13.630  -4.272 1.00 . A A . 70 PHE C    1 1 
        4  6470 1 1 70 PHE CA   C 16.130 -13.711  -4.613 1.00 . A A . 70 PHE CA   1 1 
        4  6471 1 1 70 PHE CB   C 15.899 -13.296  -6.060 1.00 . A A . 70 PHE CB   1 1 
        4  6472 1 1 70 PHE CD1  C 16.432 -15.473  -7.221 1.00 . A A . 70 PHE CD1  1 1 
        4  6473 1 1 70 PHE CD2  C 17.772 -13.513  -7.737 1.00 . A A . 70 PHE CD2  1 1 
        4  6474 1 1 70 PHE CE1  C 17.205 -16.233  -8.110 1.00 . A A . 70 PHE CE1  1 1 
        4  6475 1 1 70 PHE CE2  C 18.543 -14.275  -8.622 1.00 . A A . 70 PHE CE2  1 1 
        4  6476 1 1 70 PHE CG   C 16.718 -14.114  -7.033 1.00 . A A . 70 PHE CG   1 1 
        4  6477 1 1 70 PHE CZ   C 18.265 -15.634  -8.808 1.00 . A A . 70 PHE CZ   1 1 
        4  6478 1 1 70 PHE H    H 14.792 -12.121  -4.138 1.00 . A A . 70 PHE H    1 1 
        4  6479 1 1 70 PHE HA   H 15.815 -14.749  -4.499 1.00 . A A . 70 PHE HA   1 1 
        4  6480 1 1 70 PHE HB2  H 14.843 -13.414  -6.302 1.00 . A A . 70 PHE HB2  1 1 
        4  6481 1 1 70 PHE HB3  H 16.168 -12.245  -6.168 1.00 . A A . 70 PHE HB3  1 1 
        4  6482 1 1 70 PHE HD1  H 15.620 -15.937  -6.681 1.00 . A A . 70 PHE HD1  1 1 
        4  6483 1 1 70 PHE HD2  H 17.986 -12.465  -7.593 1.00 . A A . 70 PHE HD2  1 1 
        4  6484 1 1 70 PHE HE1  H 16.979 -17.279  -8.256 1.00 . A A . 70 PHE HE1  1 1 
        4  6485 1 1 70 PHE HE2  H 19.351 -13.808  -9.166 1.00 . A A . 70 PHE HE2  1 1 
        4  6486 1 1 70 PHE HZ   H 18.865 -16.220  -9.489 1.00 . A A . 70 PHE HZ   1 1 
        4  6487 1 1 70 PHE N    N 15.317 -12.885  -3.737 1.00 . A A . 70 PHE N    1 1 
        4  6488 1 1 70 PHE O    O 18.327 -14.624  -4.430 1.00 . A A . 70 PHE O    1 1 
        4  6489 1 1 71 TYR C    C 19.895 -13.123  -2.246 1.00 . A A . 71 TYR C    1 1 
        4  6490 1 1 71 TYR CA   C 19.529 -12.363  -3.516 1.00 . A A . 71 TYR CA   1 1 
        4  6491 1 1 71 TYR CB   C 19.956 -10.901  -3.415 1.00 . A A . 71 TYR CB   1 1 
        4  6492 1 1 71 TYR CD1  C 22.187 -10.870  -4.576 1.00 . A A . 71 TYR CD1  1 1 
        4  6493 1 1 71 TYR CD2  C 22.134 -10.531  -2.169 1.00 . A A . 71 TYR CD2  1 1 
        4  6494 1 1 71 TYR CE1  C 23.585 -10.760  -4.568 1.00 . A A . 71 TYR CE1  1 1 
        4  6495 1 1 71 TYR CE2  C 23.531 -10.398  -2.159 1.00 . A A . 71 TYR CE2  1 1 
        4  6496 1 1 71 TYR CG   C 21.461 -10.759  -3.380 1.00 . A A . 71 TYR CG   1 1 
        4  6497 1 1 71 TYR CZ   C 24.262 -10.531  -3.357 1.00 . A A . 71 TYR CZ   1 1 
        4  6498 1 1 71 TYR H    H 17.506 -11.681  -3.661 1.00 . A A . 71 TYR H    1 1 
        4  6499 1 1 71 TYR HA   H 20.073 -12.819  -4.344 1.00 . A A . 71 TYR HA   1 1 
        4  6500 1 1 71 TYR HB2  H 19.577 -10.358  -4.281 1.00 . A A . 71 TYR HB2  1 1 
        4  6501 1 1 71 TYR HB3  H 19.528 -10.457  -2.516 1.00 . A A . 71 TYR HB3  1 1 
        4  6502 1 1 71 TYR HD1  H 21.664 -11.046  -5.504 1.00 . A A . 71 TYR HD1  1 1 
        4  6503 1 1 71 TYR HD2  H 21.594 -10.466  -1.237 1.00 . A A . 71 TYR HD2  1 1 
        4  6504 1 1 71 TYR HE1  H 24.143 -10.852  -5.489 1.00 . A A . 71 TYR HE1  1 1 
        4  6505 1 1 71 TYR HE2  H 24.043 -10.192  -1.232 1.00 . A A . 71 TYR HE2  1 1 
        4  6506 1 1 71 TYR HH   H 25.980 -10.288  -2.463 1.00 . A A . 71 TYR HH   1 1 
        4  6507 1 1 71 TYR N    N 18.109 -12.479  -3.806 1.00 . A A . 71 TYR N    1 1 
        4  6508 1 1 71 TYR O    O 21.057 -13.483  -2.067 1.00 . A A . 71 TYR O    1 1 
        4  6509 1 1 71 TYR OH   O 25.624 -10.442  -3.342 1.00 . A A . 71 TYR OH   1 1 
        4  6510 1 1 72 THR C    C 19.523 -15.566  -0.504 1.00 . A A . 72 THR C    1 1 
        4  6511 1 1 72 THR CA   C 19.204 -14.120  -0.145 1.00 . A A . 72 THR CA   1 1 
        4  6512 1 1 72 THR CB   C 17.987 -14.060   0.778 1.00 . A A . 72 THR CB   1 1 
        4  6513 1 1 72 THR CG2  C 18.336 -14.604   2.160 1.00 . A A . 72 THR CG2  1 1 
        4  6514 1 1 72 THR H    H 17.983 -13.052  -1.524 1.00 . A A . 72 THR H    1 1 
        4  6515 1 1 72 THR HA   H 20.065 -13.685   0.359 1.00 . A A . 72 THR HA   1 1 
        4  6516 1 1 72 THR HB   H 17.188 -14.661   0.343 1.00 . A A . 72 THR HB   1 1 
        4  6517 1 1 72 THR HG1  H 16.703 -12.741   1.370 1.00 . A A . 72 THR HG1  1 1 
        4  6518 1 1 72 THR HG21 H 17.444 -14.596   2.788 1.00 . A A . 72 THR HG21 1 1 
        4  6519 1 1 72 THR HG22 H 18.695 -15.629   2.069 1.00 . A A . 72 THR HG22 1 1 
        4  6520 1 1 72 THR HG23 H 19.104 -13.982   2.621 1.00 . A A . 72 THR HG23 1 1 
        4  6521 1 1 72 THR N    N 18.926 -13.376  -1.362 1.00 . A A . 72 THR N    1 1 
        4  6522 1 1 72 THR O    O 20.348 -16.206   0.147 1.00 . A A . 72 THR O    1 1 
        4  6523 1 1 72 THR OG1  O 17.548 -12.725   0.918 1.00 . A A . 72 THR OG1  1 1 
        4  6524 1 1 73 TRP C    C 20.306 -17.481  -2.933 1.00 . A A . 73 TRP C    1 1 
        4  6525 1 1 73 TRP CA   C 19.077 -17.429  -2.031 1.00 . A A . 73 TRP CA   1 1 
        4  6526 1 1 73 TRP CB   C 17.814 -17.850  -2.780 1.00 . A A . 73 TRP CB   1 1 
        4  6527 1 1 73 TRP CD1  C 17.719 -20.373  -2.732 1.00 . A A . 73 TRP CD1  1 1 
        4  6528 1 1 73 TRP CD2  C 18.029 -19.569  -4.800 1.00 . A A . 73 TRP CD2  1 1 
        4  6529 1 1 73 TRP CE2  C 17.961 -20.986  -4.913 1.00 . A A . 73 TRP CE2  1 1 
        4  6530 1 1 73 TRP CE3  C 18.234 -18.840  -5.987 1.00 . A A . 73 TRP CE3  1 1 
        4  6531 1 1 73 TRP CG   C 17.851 -19.206  -3.396 1.00 . A A . 73 TRP CG   1 1 
        4  6532 1 1 73 TRP CH2  C 18.284 -20.886  -7.305 1.00 . A A . 73 TRP CH2  1 1 
        4  6533 1 1 73 TRP CZ2  C 18.085 -21.643  -6.144 1.00 . A A . 73 TRP CZ2  1 1 
        4  6534 1 1 73 TRP CZ3  C 18.359 -19.490  -7.224 1.00 . A A . 73 TRP CZ3  1 1 
        4  6535 1 1 73 TRP H    H 18.188 -15.507  -2.029 1.00 . A A . 73 TRP H    1 1 
        4  6536 1 1 73 TRP HA   H 19.229 -18.105  -1.190 1.00 . A A . 73 TRP HA   1 1 
        4  6537 1 1 73 TRP HB2  H 16.975 -17.813  -2.086 1.00 . A A . 73 TRP HB2  1 1 
        4  6538 1 1 73 TRP HB3  H 17.625 -17.126  -3.573 1.00 . A A . 73 TRP HB3  1 1 
        4  6539 1 1 73 TRP HD1  H 17.584 -20.455  -1.664 1.00 . A A . 73 TRP HD1  1 1 
        4  6540 1 1 73 TRP HE1  H 17.686 -22.392  -3.335 1.00 . A A . 73 TRP HE1  1 1 
        4  6541 1 1 73 TRP HE3  H 18.291 -17.762  -5.943 1.00 . A A . 73 TRP HE3  1 1 
        4  6542 1 1 73 TRP HH2  H 18.382 -21.374  -8.263 1.00 . A A . 73 TRP HH2  1 1 
        4  6543 1 1 73 TRP HZ2  H 18.027 -22.720  -6.194 1.00 . A A . 73 TRP HZ2  1 1 
        4  6544 1 1 73 TRP HZ3  H 18.518 -18.910  -8.121 1.00 . A A . 73 TRP HZ3  1 1 
        4  6545 1 1 73 TRP N    N 18.867 -16.078  -1.547 1.00 . A A . 73 TRP N    1 1 
        4  6546 1 1 73 TRP NE1  N 17.778 -21.427  -3.620 1.00 . A A . 73 TRP NE1  1 1 
        4  6547 1 1 73 TRP O    O 21.005 -18.492  -2.975 1.00 . A A . 73 TRP O    1 1 
        4  6548 1 1 74 LEU C    C 23.007 -16.194  -3.671 1.00 . A A . 74 LEU C    1 1 
        4  6549 1 1 74 LEU CA   C 21.743 -16.300  -4.526 1.00 . A A . 74 LEU CA   1 1 
        4  6550 1 1 74 LEU CB   C 21.567 -15.067  -5.420 1.00 . A A . 74 LEU CB   1 1 
        4  6551 1 1 74 LEU CD1  C 22.033 -13.844  -7.518 1.00 . A A . 74 LEU CD1  1 1 
        4  6552 1 1 74 LEU CD2  C 23.728 -15.477  -6.735 1.00 . A A . 74 LEU CD2  1 1 
        4  6553 1 1 74 LEU CG   C 22.232 -15.175  -6.799 1.00 . A A . 74 LEU CG   1 1 
        4  6554 1 1 74 LEU H    H 19.959 -15.595  -3.619 1.00 . A A . 74 LEU H    1 1 
        4  6555 1 1 74 LEU HA   H 21.792 -17.196  -5.144 1.00 . A A . 74 LEU HA   1 1 
        4  6556 1 1 74 LEU HB2  H 20.501 -14.916  -5.590 1.00 . A A . 74 LEU HB2  1 1 
        4  6557 1 1 74 LEU HB3  H 21.951 -14.190  -4.900 1.00 . A A . 74 LEU HB3  1 1 
        4  6558 1 1 74 LEU HD11 H 22.562 -13.053  -6.987 1.00 . A A . 74 LEU HD11 1 1 
        4  6559 1 1 74 LEU HD12 H 22.419 -13.919  -8.534 1.00 . A A . 74 LEU HD12 1 1 
        4  6560 1 1 74 LEU HD13 H 20.969 -13.607  -7.560 1.00 . A A . 74 LEU HD13 1 1 
        4  6561 1 1 74 LEU HD21 H 24.159 -15.400  -7.733 1.00 . A A . 74 LEU HD21 1 1 
        4  6562 1 1 74 LEU HD22 H 24.215 -14.762  -6.071 1.00 . A A . 74 LEU HD22 1 1 
        4  6563 1 1 74 LEU HD23 H 23.878 -16.493  -6.371 1.00 . A A . 74 LEU HD23 1 1 
        4  6564 1 1 74 LEU HG   H 21.744 -15.966  -7.368 1.00 . A A . 74 LEU HG   1 1 
        4  6565 1 1 74 LEU N    N 20.580 -16.391  -3.658 1.00 . A A . 74 LEU N    1 1 
        4  6566 1 1 74 LEU O    O 24.052 -16.729  -4.030 1.00 . A A . 74 LEU O    1 1 
        4  6567 1 1 75 TYR C    C 24.489 -16.657  -1.071 1.00 . A A . 75 TYR C    1 1 
        4  6568 1 1 75 TYR CA   C 24.039 -15.314  -1.636 1.00 . A A . 75 TYR CA   1 1 
        4  6569 1 1 75 TYR CB   C 23.619 -14.359  -0.516 1.00 . A A . 75 TYR CB   1 1 
        4  6570 1 1 75 TYR CD1  C 25.348 -14.788   1.293 1.00 . A A . 75 TYR CD1  1 1 
        4  6571 1 1 75 TYR CD2  C 25.161 -12.569   0.334 1.00 . A A . 75 TYR CD2  1 1 
        4  6572 1 1 75 TYR CE1  C 26.384 -14.342   2.125 1.00 . A A . 75 TYR CE1  1 1 
        4  6573 1 1 75 TYR CE2  C 26.185 -12.107   1.169 1.00 . A A . 75 TYR CE2  1 1 
        4  6574 1 1 75 TYR CG   C 24.738 -13.903   0.391 1.00 . A A . 75 TYR CG   1 1 
        4  6575 1 1 75 TYR CZ   C 26.805 -12.996   2.068 1.00 . A A . 75 TYR CZ   1 1 
        4  6576 1 1 75 TYR H    H 22.028 -15.082  -2.283 1.00 . A A . 75 TYR H    1 1 
        4  6577 1 1 75 TYR HA   H 24.862 -14.868  -2.194 1.00 . A A . 75 TYR HA   1 1 
        4  6578 1 1 75 TYR HB2  H 23.185 -13.470  -0.973 1.00 . A A . 75 TYR HB2  1 1 
        4  6579 1 1 75 TYR HB3  H 22.847 -14.836   0.089 1.00 . A A . 75 TYR HB3  1 1 
        4  6580 1 1 75 TYR HD1  H 25.019 -15.815   1.352 1.00 . A A . 75 TYR HD1  1 1 
        4  6581 1 1 75 TYR HD2  H 24.691 -11.889  -0.360 1.00 . A A . 75 TYR HD2  1 1 
        4  6582 1 1 75 TYR HE1  H 26.858 -15.028   2.812 1.00 . A A . 75 TYR HE1  1 1 
        4  6583 1 1 75 TYR HE2  H 26.489 -11.072   1.129 1.00 . A A . 75 TYR HE2  1 1 
        4  6584 1 1 75 TYR HH   H 28.150 -13.247   3.448 1.00 . A A . 75 TYR HH   1 1 
        4  6585 1 1 75 TYR N    N 22.911 -15.504  -2.533 1.00 . A A . 75 TYR N    1 1 
        4  6586 1 1 75 TYR O    O 25.687 -16.898  -0.943 1.00 . A A . 75 TYR O    1 1 
        4  6587 1 1 75 TYR OH   O 27.805 -12.553   2.882 1.00 . A A . 75 TYR OH   1 1 
        4  6588 1 1 76 ARG C    C 24.541 -19.720  -1.234 1.00 . A A . 76 ARG C    1 1 
        4  6589 1 1 76 ARG CA   C 23.856 -18.850  -0.187 1.00 . A A . 76 ARG CA   1 1 
        4  6590 1 1 76 ARG CB   C 22.571 -19.530   0.292 1.00 . A A . 76 ARG CB   1 1 
        4  6591 1 1 76 ARG CD   C 22.779 -19.001   2.767 1.00 . A A . 76 ARG CD   1 1 
        4  6592 1 1 76 ARG CG   C 21.955 -18.813   1.497 1.00 . A A . 76 ARG CG   1 1 
        4  6593 1 1 76 ARG CZ   C 23.726 -21.087   3.738 1.00 . A A . 76 ARG CZ   1 1 
        4  6594 1 1 76 ARG H    H 22.568 -17.287  -0.855 1.00 . A A . 76 ARG H    1 1 
        4  6595 1 1 76 ARG HA   H 24.542 -18.735   0.652 1.00 . A A . 76 ARG HA   1 1 
        4  6596 1 1 76 ARG HB2  H 21.849 -19.538  -0.524 1.00 . A A . 76 ARG HB2  1 1 
        4  6597 1 1 76 ARG HB3  H 22.790 -20.563   0.567 1.00 . A A . 76 ARG HB3  1 1 
        4  6598 1 1 76 ARG HD2  H 23.814 -18.718   2.579 1.00 . A A . 76 ARG HD2  1 1 
        4  6599 1 1 76 ARG HD3  H 22.383 -18.343   3.541 1.00 . A A . 76 ARG HD3  1 1 
        4  6600 1 1 76 ARG HE   H 21.799 -20.841   3.197 1.00 . A A . 76 ARG HE   1 1 
        4  6601 1 1 76 ARG HG2  H 21.870 -17.749   1.274 1.00 . A A . 76 ARG HG2  1 1 
        4  6602 1 1 76 ARG HG3  H 20.960 -19.225   1.665 1.00 . A A . 76 ARG HG3  1 1 
        4  6603 1 1 76 ARG HH11 H 25.086 -19.589   3.557 1.00 . A A . 76 ARG HH11 1 1 
        4  6604 1 1 76 ARG HH12 H 25.706 -21.081   4.217 1.00 . A A . 76 ARG HH12 1 1 
        4  6605 1 1 76 ARG HH21 H 22.622 -22.760   4.052 1.00 . A A . 76 ARG HH21 1 1 
        4  6606 1 1 76 ARG HH22 H 24.305 -22.887   4.499 1.00 . A A . 76 ARG HH22 1 1 
        4  6607 1 1 76 ARG N    N 23.538 -17.537  -0.734 1.00 . A A . 76 ARG N    1 1 
        4  6608 1 1 76 ARG NE   N 22.701 -20.389   3.245 1.00 . A A . 76 ARG NE   1 1 
        4  6609 1 1 76 ARG NH1  N 24.935 -20.545   3.846 1.00 . A A . 76 ARG NH1  1 1 
        4  6610 1 1 76 ARG NH2  N 23.538 -22.344   4.128 1.00 . A A . 76 ARG NH2  1 1 
        4  6611 1 1 76 ARG O    O 25.435 -20.493  -0.894 1.00 . A A . 76 ARG O    1 1 
        4  6612 1 1 77 ILE C    C 26.121 -19.837  -3.905 1.00 . A A . 77 ILE C    1 1 
        4  6613 1 1 77 ILE CA   C 24.739 -20.383  -3.571 1.00 . A A . 77 ILE CA   1 1 
        4  6614 1 1 77 ILE CB   C 23.829 -20.373  -4.804 1.00 . A A . 77 ILE CB   1 1 
        4  6615 1 1 77 ILE CD1  C 21.552 -21.112  -5.655 1.00 . A A . 77 ILE CD1  1 1 
        4  6616 1 1 77 ILE CG1  C 22.523 -21.104  -4.474 1.00 . A A . 77 ILE CG1  1 1 
        4  6617 1 1 77 ILE CG2  C 24.528 -21.053  -5.987 1.00 . A A . 77 ILE CG2  1 1 
        4  6618 1 1 77 ILE H    H 23.386 -18.964  -2.732 1.00 . A A . 77 ILE H    1 1 
        4  6619 1 1 77 ILE HA   H 24.861 -21.411  -3.232 1.00 . A A . 77 ILE HA   1 1 
        4  6620 1 1 77 ILE HB   H 23.606 -19.340  -5.069 1.00 . A A . 77 ILE HB   1 1 
        4  6621 1 1 77 ILE HD11 H 20.616 -21.577  -5.346 1.00 . A A . 77 ILE HD11 1 1 
        4  6622 1 1 77 ILE HD12 H 21.352 -20.089  -5.974 1.00 . A A . 77 ILE HD12 1 1 
        4  6623 1 1 77 ILE HD13 H 21.972 -21.686  -6.482 1.00 . A A . 77 ILE HD13 1 1 
        4  6624 1 1 77 ILE HG12 H 22.749 -22.133  -4.193 1.00 . A A . 77 ILE HG12 1 1 
        4  6625 1 1 77 ILE HG13 H 22.035 -20.629  -3.624 1.00 . A A . 77 ILE HG13 1 1 
        4  6626 1 1 77 ILE HG21 H 23.890 -21.010  -6.870 1.00 . A A . 77 ILE HG21 1 1 
        4  6627 1 1 77 ILE HG22 H 25.459 -20.536  -6.218 1.00 . A A . 77 ILE HG22 1 1 
        4  6628 1 1 77 ILE HG23 H 24.748 -22.091  -5.741 1.00 . A A . 77 ILE HG23 1 1 
        4  6629 1 1 77 ILE N    N 24.134 -19.603  -2.501 1.00 . A A . 77 ILE N    1 1 
        4  6630 1 1 77 ILE O    O 27.031 -20.613  -4.184 1.00 . A A . 77 ILE O    1 1 
        4  6631 1 1 78 ALA C    C 28.681 -18.214  -3.312 1.00 . A A . 78 ALA C    1 1 
        4  6632 1 1 78 ALA CA   C 27.549 -17.908  -4.295 1.00 . A A . 78 ALA CA   1 1 
        4  6633 1 1 78 ALA CB   C 27.336 -16.402  -4.434 1.00 . A A . 78 ALA CB   1 1 
        4  6634 1 1 78 ALA H    H 25.542 -17.910  -3.594 1.00 . A A . 78 ALA H    1 1 
        4  6635 1 1 78 ALA HA   H 27.831 -18.309  -5.269 1.00 . A A . 78 ALA HA   1 1 
        4  6636 1 1 78 ALA HB1  H 28.276 -15.927  -4.718 1.00 . A A . 78 ALA HB1  1 1 
        4  6637 1 1 78 ALA HB2  H 26.583 -16.215  -5.198 1.00 . A A . 78 ALA HB2  1 1 
        4  6638 1 1 78 ALA HB3  H 26.990 -15.999  -3.482 1.00 . A A . 78 ALA HB3  1 1 
        4  6639 1 1 78 ALA N    N 26.296 -18.515  -3.884 1.00 . A A . 78 ALA N    1 1 
        4  6640 1 1 78 ALA O    O 29.802 -18.476  -3.738 1.00 . A A . 78 ALA O    1 1 
        4  6641 1 1 79 VAL C    C 29.755 -19.978  -1.012 1.00 . A A . 79 VAL C    1 1 
        4  6642 1 1 79 VAL CA   C 29.441 -18.487  -1.021 1.00 . A A . 79 VAL CA   1 1 
        4  6643 1 1 79 VAL CB   C 29.026 -17.991   0.370 1.00 . A A . 79 VAL CB   1 1 
        4  6644 1 1 79 VAL CG1  C 27.739 -18.645   0.871 1.00 . A A . 79 VAL CG1  1 1 
        4  6645 1 1 79 VAL CG2  C 30.128 -18.307   1.378 1.00 . A A . 79 VAL CG2  1 1 
        4  6646 1 1 79 VAL H    H 27.475 -17.967  -1.678 1.00 . A A . 79 VAL H    1 1 
        4  6647 1 1 79 VAL HA   H 30.348 -17.961  -1.313 1.00 . A A . 79 VAL HA   1 1 
        4  6648 1 1 79 VAL HB   H 28.882 -16.912   0.320 1.00 . A A . 79 VAL HB   1 1 
        4  6649 1 1 79 VAL HG11 H 26.945 -18.528   0.134 1.00 . A A . 79 VAL HG11 1 1 
        4  6650 1 1 79 VAL HG12 H 27.904 -19.706   1.054 1.00 . A A . 79 VAL HG12 1 1 
        4  6651 1 1 79 VAL HG13 H 27.437 -18.165   1.803 1.00 . A A . 79 VAL HG13 1 1 
        4  6652 1 1 79 VAL HG21 H 30.205 -19.387   1.501 1.00 . A A . 79 VAL HG21 1 1 
        4  6653 1 1 79 VAL HG22 H 31.082 -17.921   1.021 1.00 . A A . 79 VAL HG22 1 1 
        4  6654 1 1 79 VAL HG23 H 29.884 -17.854   2.339 1.00 . A A . 79 VAL HG23 1 1 
        4  6655 1 1 79 VAL N    N 28.405 -18.191  -2.005 1.00 . A A . 79 VAL N    1 1 
        4  6656 1 1 79 VAL O    O 30.902 -20.367  -0.806 1.00 . A A . 79 VAL O    1 1 
        4  6657 1 1 80 ASN C    C 29.501 -22.747  -2.559 1.00 . A A . 80 ASN C    1 1 
        4  6658 1 1 80 ASN CA   C 28.921 -22.257  -1.234 1.00 . A A . 80 ASN CA   1 1 
        4  6659 1 1 80 ASN CB   C 27.579 -22.912  -0.905 1.00 . A A . 80 ASN CB   1 1 
        4  6660 1 1 80 ASN CG   C 27.226 -22.770   0.573 1.00 . A A . 80 ASN CG   1 1 
        4  6661 1 1 80 ASN H    H 27.817 -20.454  -1.409 1.00 . A A . 80 ASN H    1 1 
        4  6662 1 1 80 ASN HA   H 29.632 -22.518  -0.449 1.00 . A A . 80 ASN HA   1 1 
        4  6663 1 1 80 ASN HB2  H 26.801 -22.448  -1.511 1.00 . A A . 80 ASN HB2  1 1 
        4  6664 1 1 80 ASN HB3  H 27.621 -23.973  -1.152 1.00 . A A . 80 ASN HB3  1 1 
        4  6665 1 1 80 ASN HD21 H 25.298 -23.288   0.210 1.00 . A A . 80 ASN HD21 1 1 
        4  6666 1 1 80 ASN HD22 H 25.699 -22.960   1.888 1.00 . A A . 80 ASN HD22 1 1 
        4  6667 1 1 80 ASN N    N 28.744 -20.818  -1.238 1.00 . A A . 80 ASN N    1 1 
        4  6668 1 1 80 ASN ND2  N 25.972 -23.030   0.917 1.00 . A A . 80 ASN ND2  1 1 
        4  6669 1 1 80 ASN O    O 30.004 -23.864  -2.620 1.00 . A A . 80 ASN O    1 1 
        4  6670 1 1 80 ASN OD1  O 28.069 -22.430   1.399 1.00 . A A . 80 ASN OD1  1 1 
        4  6671 1 1 81 THR C    C 31.561 -21.930  -4.824 1.00 . A A . 81 THR C    1 1 
        4  6672 1 1 81 THR CA   C 30.081 -22.284  -4.882 1.00 . A A . 81 THR CA   1 1 
        4  6673 1 1 81 THR CB   C 29.393 -21.552  -6.037 1.00 . A A . 81 THR CB   1 1 
        4  6674 1 1 81 THR CG2  C 30.108 -21.810  -7.360 1.00 . A A . 81 THR CG2  1 1 
        4  6675 1 1 81 THR H    H 28.962 -21.050  -3.545 1.00 . A A . 81 THR H    1 1 
        4  6676 1 1 81 THR HA   H 29.990 -23.358  -5.046 1.00 . A A . 81 THR HA   1 1 
        4  6677 1 1 81 THR HB   H 29.388 -20.480  -5.838 1.00 . A A . 81 THR HB   1 1 
        4  6678 1 1 81 THR HG1  H 27.573 -21.706  -5.401 1.00 . A A . 81 THR HG1  1 1 
        4  6679 1 1 81 THR HG21 H 31.116 -21.399  -7.319 1.00 . A A . 81 THR HG21 1 1 
        4  6680 1 1 81 THR HG22 H 30.148 -22.883  -7.546 1.00 . A A . 81 THR HG22 1 1 
        4  6681 1 1 81 THR HG23 H 29.563 -21.318  -8.166 1.00 . A A . 81 THR HG23 1 1 
        4  6682 1 1 81 THR N    N 29.446 -21.933  -3.617 1.00 . A A . 81 THR N    1 1 
        4  6683 1 1 81 THR O    O 32.397 -22.681  -5.322 1.00 . A A . 81 THR O    1 1 
        4  6684 1 1 81 THR OG1  O 28.068 -22.013  -6.165 1.00 . A A . 81 THR OG1  1 1 
        4  6685 1 1 82 ALA C    C 34.023 -21.215  -3.078 1.00 . A A . 82 ALA C    1 1 
        4  6686 1 1 82 ALA CA   C 33.279 -20.364  -4.100 1.00 . A A . 82 ALA CA   1 1 
        4  6687 1 1 82 ALA CB   C 33.304 -18.881  -3.719 1.00 . A A . 82 ALA CB   1 1 
        4  6688 1 1 82 ALA H    H 31.181 -20.192  -3.824 1.00 . A A . 82 ALA H    1 1 
        4  6689 1 1 82 ALA HA   H 33.766 -20.486  -5.068 1.00 . A A . 82 ALA HA   1 1 
        4  6690 1 1 82 ALA HB1  H 32.865 -18.747  -2.730 1.00 . A A . 82 ALA HB1  1 1 
        4  6691 1 1 82 ALA HB2  H 34.334 -18.525  -3.717 1.00 . A A . 82 ALA HB2  1 1 
        4  6692 1 1 82 ALA HB3  H 32.727 -18.311  -4.446 1.00 . A A . 82 ALA HB3  1 1 
        4  6693 1 1 82 ALA N    N 31.895 -20.789  -4.216 1.00 . A A . 82 ALA N    1 1 
        4  6694 1 1 82 ALA O    O 35.226 -21.430  -3.216 1.00 . A A . 82 ALA O    1 1 
        4  6695 1 1 83 LYS C    C 34.034 -24.006  -1.526 1.00 . A A . 83 LYS C    1 1 
        4  6696 1 1 83 LYS CA   C 33.933 -22.562  -1.041 1.00 . A A . 83 LYS CA   1 1 
        4  6697 1 1 83 LYS CB   C 33.119 -22.480   0.251 1.00 . A A . 83 LYS CB   1 1 
        4  6698 1 1 83 LYS CD   C 32.644 -21.176   2.318 1.00 . A A . 83 LYS CD   1 1 
        4  6699 1 1 83 LYS CE   C 32.910 -19.888   3.102 1.00 . A A . 83 LYS CE   1 1 
        4  6700 1 1 83 LYS CG   C 33.412 -21.176   0.995 1.00 . A A . 83 LYS CG   1 1 
        4  6701 1 1 83 LYS H    H 32.343 -21.485  -1.954 1.00 . A A . 83 LYS H    1 1 
        4  6702 1 1 83 LYS HA   H 34.942 -22.198  -0.842 1.00 . A A . 83 LYS HA   1 1 
        4  6703 1 1 83 LYS HB2  H 32.056 -22.558   0.027 1.00 . A A . 83 LYS HB2  1 1 
        4  6704 1 1 83 LYS HB3  H 33.398 -23.314   0.895 1.00 . A A . 83 LYS HB3  1 1 
        4  6705 1 1 83 LYS HD2  H 31.578 -21.252   2.109 1.00 . A A . 83 LYS HD2  1 1 
        4  6706 1 1 83 LYS HD3  H 32.951 -22.034   2.915 1.00 . A A . 83 LYS HD3  1 1 
        4  6707 1 1 83 LYS HE2  H 32.672 -19.031   2.472 1.00 . A A . 83 LYS HE2  1 1 
        4  6708 1 1 83 LYS HE3  H 32.257 -19.871   3.975 1.00 . A A . 83 LYS HE3  1 1 
        4  6709 1 1 83 LYS HG2  H 34.482 -21.107   1.192 1.00 . A A . 83 LYS HG2  1 1 
        4  6710 1 1 83 LYS HG3  H 33.098 -20.327   0.388 1.00 . A A . 83 LYS HG3  1 1 
        4  6711 1 1 83 LYS HZ1  H 34.545 -20.591   4.132 1.00 . A A . 83 LYS HZ1  1 1 
        4  6712 1 1 83 LYS HZ2  H 34.932 -19.802   2.741 1.00 . A A . 83 LYS HZ2  1 1 
        4  6713 1 1 83 LYS HZ3  H 34.462 -18.955   4.069 1.00 . A A . 83 LYS HZ3  1 1 
        4  6714 1 1 83 LYS N    N 33.323 -21.707  -2.050 1.00 . A A . 83 LYS N    1 1 
        4  6715 1 1 83 LYS NZ   N 34.317 -19.804   3.542 1.00 . A A . 83 LYS NZ   1 1 
        4  6716 1 1 83 LYS O    O 34.918 -24.735  -1.083 1.00 . A A . 83 LYS O    1 1 
        4  6717 1 1 84 ASN C    C 34.358 -25.851  -3.999 1.00 . A A . 84 ASN C    1 1 
        4  6718 1 1 84 ASN CA   C 33.212 -25.774  -2.987 1.00 . A A . 84 ASN CA   1 1 
        4  6719 1 1 84 ASN CB   C 31.856 -26.131  -3.608 1.00 . A A . 84 ASN CB   1 1 
        4  6720 1 1 84 ASN CG   C 31.731 -27.600  -3.993 1.00 . A A . 84 ASN CG   1 1 
        4  6721 1 1 84 ASN H    H 32.412 -23.812  -2.750 1.00 . A A . 84 ASN H    1 1 
        4  6722 1 1 84 ASN HA   H 33.412 -26.474  -2.176 1.00 . A A . 84 ASN HA   1 1 
        4  6723 1 1 84 ASN HB2  H 31.076 -25.918  -2.877 1.00 . A A . 84 ASN HB2  1 1 
        4  6724 1 1 84 ASN HB3  H 31.686 -25.512  -4.490 1.00 . A A . 84 ASN HB3  1 1 
        4  6725 1 1 84 ASN HD21 H 29.890 -27.284  -4.808 1.00 . A A . 84 ASN HD21 1 1 
        4  6726 1 1 84 ASN HD22 H 30.494 -28.924  -4.900 1.00 . A A . 84 ASN HD22 1 1 
        4  6727 1 1 84 ASN N    N 33.146 -24.430  -2.432 1.00 . A A . 84 ASN N    1 1 
        4  6728 1 1 84 ASN ND2  N 30.616 -27.961  -4.619 1.00 . A A . 84 ASN ND2  1 1 
        4  6729 1 1 84 ASN O    O 34.884 -26.928  -4.273 1.00 . A A . 84 ASN O    1 1 
        4  6730 1 1 84 ASN OD1  O 32.618 -28.410  -3.735 1.00 . A A . 84 ASN OD1  1 1 
        4  6731 1 1 85 TYR C    C 37.210 -24.791  -4.744 1.00 . A A . 85 TYR C    1 1 
        4  6732 1 1 85 TYR CA   C 35.880 -24.643  -5.485 1.00 . A A . 85 TYR CA   1 1 
        4  6733 1 1 85 TYR CB   C 35.807 -23.302  -6.217 1.00 . A A . 85 TYR CB   1 1 
        4  6734 1 1 85 TYR CD1  C 37.201 -23.688  -8.288 1.00 . A A . 85 TYR CD1  1 1 
        4  6735 1 1 85 TYR CD2  C 37.927 -22.023  -6.674 1.00 . A A . 85 TYR CD2  1 1 
        4  6736 1 1 85 TYR CE1  C 38.310 -23.393  -9.096 1.00 . A A . 85 TYR CE1  1 1 
        4  6737 1 1 85 TYR CE2  C 39.025 -21.705  -7.485 1.00 . A A . 85 TYR CE2  1 1 
        4  6738 1 1 85 TYR CG   C 37.009 -22.999  -7.083 1.00 . A A . 85 TYR CG   1 1 
        4  6739 1 1 85 TYR CZ   C 39.222 -22.393  -8.700 1.00 . A A . 85 TYR CZ   1 1 
        4  6740 1 1 85 TYR H    H 34.274 -23.849  -4.345 1.00 . A A . 85 TYR H    1 1 
        4  6741 1 1 85 TYR HA   H 35.795 -25.449  -6.213 1.00 . A A . 85 TYR HA   1 1 
        4  6742 1 1 85 TYR HB2  H 34.915 -23.296  -6.844 1.00 . A A . 85 TYR HB2  1 1 
        4  6743 1 1 85 TYR HB3  H 35.709 -22.507  -5.479 1.00 . A A . 85 TYR HB3  1 1 
        4  6744 1 1 85 TYR HD1  H 36.494 -24.445  -8.596 1.00 . A A . 85 TYR HD1  1 1 
        4  6745 1 1 85 TYR HD2  H 37.787 -21.520  -5.729 1.00 . A A . 85 TYR HD2  1 1 
        4  6746 1 1 85 TYR HE1  H 38.464 -23.933 -10.019 1.00 . A A . 85 TYR HE1  1 1 
        4  6747 1 1 85 TYR HE2  H 39.723 -20.939  -7.180 1.00 . A A . 85 TYR HE2  1 1 
        4  6748 1 1 85 TYR HH   H 40.335 -22.634 -10.282 1.00 . A A . 85 TYR HH   1 1 
        4  6749 1 1 85 TYR N    N 34.760 -24.707  -4.559 1.00 . A A . 85 TYR N    1 1 
        4  6750 1 1 85 TYR O    O 38.169 -25.341  -5.284 1.00 . A A . 85 TYR O    1 1 
        4  6751 1 1 85 TYR OH   O 40.296 -22.096  -9.487 1.00 . A A . 85 TYR OH   1 1 
        4  6752 1 1 86 LEU C    C 38.775 -25.822  -2.263 1.00 . A A . 86 LEU C    1 1 
        4  6753 1 1 86 LEU CA   C 38.503 -24.389  -2.717 1.00 . A A . 86 LEU CA   1 1 
        4  6754 1 1 86 LEU CB   C 38.396 -23.479  -1.493 1.00 . A A . 86 LEU CB   1 1 
        4  6755 1 1 86 LEU CD1  C 38.123 -21.193  -0.575 1.00 . A A . 86 LEU CD1  1 1 
        4  6756 1 1 86 LEU CD2  C 39.624 -21.530  -2.533 1.00 . A A . 86 LEU CD2  1 1 
        4  6757 1 1 86 LEU CG   C 38.332 -21.993  -1.857 1.00 . A A . 86 LEU CG   1 1 
        4  6758 1 1 86 LEU H    H 36.471 -23.855  -3.092 1.00 . A A . 86 LEU H    1 1 
        4  6759 1 1 86 LEU HA   H 39.339 -24.061  -3.335 1.00 . A A . 86 LEU HA   1 1 
        4  6760 1 1 86 LEU HB2  H 37.500 -23.749  -0.932 1.00 . A A . 86 LEU HB2  1 1 
        4  6761 1 1 86 LEU HB3  H 39.264 -23.643  -0.856 1.00 . A A . 86 LEU HB3  1 1 
        4  6762 1 1 86 LEU HD11 H 38.969 -21.348   0.095 1.00 . A A . 86 LEU HD11 1 1 
        4  6763 1 1 86 LEU HD12 H 38.044 -20.133  -0.818 1.00 . A A . 86 LEU HD12 1 1 
        4  6764 1 1 86 LEU HD13 H 37.204 -21.515  -0.086 1.00 . A A . 86 LEU HD13 1 1 
        4  6765 1 1 86 LEU HD21 H 39.753 -22.040  -3.487 1.00 . A A . 86 LEU HD21 1 1 
        4  6766 1 1 86 LEU HD22 H 39.564 -20.458  -2.721 1.00 . A A . 86 LEU HD22 1 1 
        4  6767 1 1 86 LEU HD23 H 40.470 -21.744  -1.881 1.00 . A A . 86 LEU HD23 1 1 
        4  6768 1 1 86 LEU HG   H 37.494 -21.818  -2.532 1.00 . A A . 86 LEU HG   1 1 
        4  6769 1 1 86 LEU N    N 37.279 -24.305  -3.500 1.00 . A A . 86 LEU N    1 1 
        4  6770 1 1 86 LEU O    O 39.933 -26.208  -2.109 1.00 . A A . 86 LEU O    1 1 
        4  6771 1 1 87 VAL C    C 37.959 -28.962  -2.774 1.00 . A A . 87 VAL C    1 1 
        4  6772 1 1 87 VAL CA   C 37.882 -27.996  -1.597 1.00 . A A . 87 VAL CA   1 1 
        4  6773 1 1 87 VAL CB   C 36.758 -28.384  -0.630 1.00 . A A . 87 VAL CB   1 1 
        4  6774 1 1 87 VAL CG1  C 36.770 -27.471   0.595 1.00 . A A . 87 VAL CG1  1 1 
        4  6775 1 1 87 VAL CG2  C 35.391 -28.301  -1.303 1.00 . A A . 87 VAL CG2  1 1 
        4  6776 1 1 87 VAL H    H 36.786 -26.264  -2.196 1.00 . A A . 87 VAL H    1 1 
        4  6777 1 1 87 VAL HA   H 38.822 -28.073  -1.052 1.00 . A A . 87 VAL HA   1 1 
        4  6778 1 1 87 VAL HB   H 36.923 -29.412  -0.307 1.00 . A A . 87 VAL HB   1 1 
        4  6779 1 1 87 VAL HG11 H 36.574 -26.441   0.296 1.00 . A A . 87 VAL HG11 1 1 
        4  6780 1 1 87 VAL HG12 H 35.991 -27.789   1.288 1.00 . A A . 87 VAL HG12 1 1 
        4  6781 1 1 87 VAL HG13 H 37.742 -27.528   1.086 1.00 . A A . 87 VAL HG13 1 1 
        4  6782 1 1 87 VAL HG21 H 34.617 -28.591  -0.592 1.00 . A A . 87 VAL HG21 1 1 
        4  6783 1 1 87 VAL HG22 H 35.218 -27.274  -1.629 1.00 . A A . 87 VAL HG22 1 1 
        4  6784 1 1 87 VAL HG23 H 35.354 -28.967  -2.164 1.00 . A A . 87 VAL HG23 1 1 
        4  6785 1 1 87 VAL N    N 37.722 -26.617  -2.050 1.00 . A A . 87 VAL N    1 1 
        4  6786 1 1 87 VAL O    O 38.396 -30.099  -2.610 1.00 . A A . 87 VAL O    1 1 
        4  6787 1 1 88 ALA C    C 39.079 -29.419  -5.654 1.00 . A A . 88 ALA C    1 1 
        4  6788 1 1 88 ALA CA   C 37.633 -29.338  -5.168 1.00 . A A . 88 ALA CA   1 1 
        4  6789 1 1 88 ALA CB   C 36.740 -28.732  -6.248 1.00 . A A . 88 ALA CB   1 1 
        4  6790 1 1 88 ALA H    H 37.143 -27.598  -4.043 1.00 . A A . 88 ALA H    1 1 
        4  6791 1 1 88 ALA HA   H 37.290 -30.346  -4.935 1.00 . A A . 88 ALA HA   1 1 
        4  6792 1 1 88 ALA HB1  H 37.070 -27.718  -6.476 1.00 . A A . 88 ALA HB1  1 1 
        4  6793 1 1 88 ALA HB2  H 36.804 -29.338  -7.152 1.00 . A A . 88 ALA HB2  1 1 
        4  6794 1 1 88 ALA HB3  H 35.705 -28.710  -5.904 1.00 . A A . 88 ALA HB3  1 1 
        4  6795 1 1 88 ALA N    N 37.541 -28.523  -3.964 1.00 . A A . 88 ALA N    1 1 
        4  6796 1 1 88 ALA O    O 39.426 -30.323  -6.414 1.00 . A A . 88 ALA O    1 1 
        4  6797 1 1 89 GLN C    C 42.194 -28.809  -4.321 1.00 . A A . 89 GLN C    1 1 
        4  6798 1 1 89 GLN CA   C 41.338 -28.476  -5.544 1.00 . A A . 89 GLN CA   1 1 
        4  6799 1 1 89 GLN CB   C 41.712 -27.096  -6.091 1.00 . A A . 89 GLN CB   1 1 
        4  6800 1 1 89 GLN CD   C 41.270 -25.344  -7.825 1.00 . A A . 89 GLN CD   1 1 
        4  6801 1 1 89 GLN CG   C 40.913 -26.744  -7.350 1.00 . A A . 89 GLN CG   1 1 
        4  6802 1 1 89 GLN H    H 39.568 -27.731  -4.635 1.00 . A A . 89 GLN H    1 1 
        4  6803 1 1 89 GLN HA   H 41.534 -29.224  -6.312 1.00 . A A . 89 GLN HA   1 1 
        4  6804 1 1 89 GLN HB2  H 41.521 -26.343  -5.325 1.00 . A A . 89 GLN HB2  1 1 
        4  6805 1 1 89 GLN HB3  H 42.774 -27.086  -6.333 1.00 . A A . 89 GLN HB3  1 1 
        4  6806 1 1 89 GLN HE21 H 40.226 -24.521  -6.292 1.00 . A A . 89 GLN HE21 1 1 
        4  6807 1 1 89 GLN HE22 H 41.003 -23.383  -7.379 1.00 . A A . 89 GLN HE22 1 1 
        4  6808 1 1 89 GLN HG2  H 41.133 -27.462  -8.140 1.00 . A A . 89 GLN HG2  1 1 
        4  6809 1 1 89 GLN HG3  H 39.845 -26.768  -7.131 1.00 . A A . 89 GLN HG3  1 1 
        4  6810 1 1 89 GLN N    N 39.921 -28.479  -5.214 1.00 . A A . 89 GLN N    1 1 
        4  6811 1 1 89 GLN NE2  N 40.797 -24.333  -7.104 1.00 . A A . 89 GLN NE2  1 1 
        4  6812 1 1 89 GLN O    O 43.345 -29.220  -4.468 1.00 . A A . 89 GLN O    1 1 
        4  6813 1 1 89 GLN OE1  O 41.961 -25.170  -8.825 1.00 . A A . 89 GLN OE1  1 1 
        4  6814 1 1 90 GLY C    C 42.347 -30.392  -1.514 1.00 . A A . 90 GLY C    1 1 
        4  6815 1 1 90 GLY CA   C 42.363 -28.909  -1.879 1.00 . A A . 90 GLY CA   1 1 
        4  6816 1 1 90 GLY H    H 40.694 -28.300  -3.047 1.00 . A A . 90 GLY H    1 1 
        4  6817 1 1 90 GLY HA2  H 43.397 -28.584  -1.993 1.00 . A A . 90 GLY HA2  1 1 
        4  6818 1 1 90 GLY HA3  H 41.892 -28.341  -1.076 1.00 . A A . 90 GLY HA3  1 1 
        4  6819 1 1 90 GLY N    N 41.643 -28.638  -3.116 1.00 . A A . 90 GLY N    1 1 
        4  6820 1 1 90 GLY O    O 43.139 -30.828  -0.680 1.00 . A A . 90 GLY O    1 1 
        4  6821 1 1 91 ARG C    C 42.001 -33.434  -2.970 1.00 . A A . 91 ARG C    1 1 
        4  6822 1 1 91 ARG CA   C 41.343 -32.605  -1.871 1.00 . A A . 91 ARG CA   1 1 
        4  6823 1 1 91 ARG CB   C 39.883 -32.999  -1.633 1.00 . A A . 91 ARG CB   1 1 
        4  6824 1 1 91 ARG CD   C 37.956 -32.811  -0.030 1.00 . A A . 91 ARG CD   1 1 
        4  6825 1 1 91 ARG CG   C 39.342 -32.284  -0.394 1.00 . A A . 91 ARG CG   1 1 
        4  6826 1 1 91 ARG CZ   C 36.978 -35.014   0.575 1.00 . A A . 91 ARG CZ   1 1 
        4  6827 1 1 91 ARG H    H 40.820 -30.764  -2.806 1.00 . A A . 91 ARG H    1 1 
        4  6828 1 1 91 ARG HA   H 41.886 -32.814  -0.950 1.00 . A A . 91 ARG HA   1 1 
        4  6829 1 1 91 ARG HB2  H 39.278 -32.741  -2.502 1.00 . A A . 91 ARG HB2  1 1 
        4  6830 1 1 91 ARG HB3  H 39.837 -34.076  -1.473 1.00 . A A . 91 ARG HB3  1 1 
        4  6831 1 1 91 ARG HD2  H 37.545 -32.188   0.763 1.00 . A A . 91 ARG HD2  1 1 
        4  6832 1 1 91 ARG HD3  H 37.308 -32.751  -0.905 1.00 . A A . 91 ARG HD3  1 1 
        4  6833 1 1 91 ARG HE   H 38.930 -34.564   0.703 1.00 . A A . 91 ARG HE   1 1 
        4  6834 1 1 91 ARG HG2  H 40.018 -32.441   0.446 1.00 . A A . 91 ARG HG2  1 1 
        4  6835 1 1 91 ARG HG3  H 39.280 -31.213  -0.592 1.00 . A A . 91 ARG HG3  1 1 
        4  6836 1 1 91 ARG HH11 H 35.596 -33.676  -0.082 1.00 . A A . 91 ARG HH11 1 1 
        4  6837 1 1 91 ARG HH12 H 34.967 -35.247   0.362 1.00 . A A . 91 ARG HH12 1 1 
        4  6838 1 1 91 ARG HH21 H 38.105 -36.544   1.265 1.00 . A A . 91 ARG HH21 1 1 
        4  6839 1 1 91 ARG HH22 H 36.392 -36.886   1.125 1.00 . A A . 91 ARG HH22 1 1 
        4  6840 1 1 91 ARG N    N 41.452 -31.175  -2.133 1.00 . A A . 91 ARG N    1 1 
        4  6841 1 1 91 ARG NE   N 38.024 -34.197   0.450 1.00 . A A . 91 ARG NE   1 1 
        4  6842 1 1 91 ARG NH1  N 35.747 -34.614   0.260 1.00 . A A . 91 ARG NH1  1 1 
        4  6843 1 1 91 ARG NH2  N 37.170 -36.250   1.024 1.00 . A A . 91 ARG NH2  1 1 
        4  6844 1 1 91 ARG O    O 41.824 -34.651  -3.017 1.00 . A A . 91 ARG O    1 1 
        4  6845 1 1 92 ARG C    C 44.674 -34.275  -4.245 1.00 . A A . 92 ARG C    1 1 
        4  6846 1 1 92 ARG CA   C 43.527 -33.490  -4.884 1.00 . A A . 92 ARG CA   1 1 
        4  6847 1 1 92 ARG CB   C 44.037 -32.466  -5.906 1.00 . A A . 92 ARG CB   1 1 
        4  6848 1 1 92 ARG CD   C 44.159 -34.217  -7.729 1.00 . A A . 92 ARG CD   1 1 
        4  6849 1 1 92 ARG CG   C 44.904 -33.096  -7.001 1.00 . A A . 92 ARG CG   1 1 
        4  6850 1 1 92 ARG CZ   C 45.929 -35.740  -8.566 1.00 . A A . 92 ARG CZ   1 1 
        4  6851 1 1 92 ARG H    H 42.839 -31.781  -3.813 1.00 . A A . 92 ARG H    1 1 
        4  6852 1 1 92 ARG HA   H 42.866 -34.196  -5.386 1.00 . A A . 92 ARG HA   1 1 
        4  6853 1 1 92 ARG HB2  H 43.179 -31.978  -6.371 1.00 . A A . 92 ARG HB2  1 1 
        4  6854 1 1 92 ARG HB3  H 44.620 -31.706  -5.387 1.00 . A A . 92 ARG HB3  1 1 
        4  6855 1 1 92 ARG HD2  H 43.878 -34.993  -7.016 1.00 . A A . 92 ARG HD2  1 1 
        4  6856 1 1 92 ARG HD3  H 43.253 -33.814  -8.181 1.00 . A A . 92 ARG HD3  1 1 
        4  6857 1 1 92 ARG HE   H 44.838 -34.492  -9.725 1.00 . A A . 92 ARG HE   1 1 
        4  6858 1 1 92 ARG HG2  H 45.178 -32.325  -7.722 1.00 . A A . 92 ARG HG2  1 1 
        4  6859 1 1 92 ARG HG3  H 45.815 -33.496  -6.557 1.00 . A A . 92 ARG HG3  1 1 
        4  6860 1 1 92 ARG HH11 H 45.673 -35.829  -6.548 1.00 . A A . 92 ARG HH11 1 1 
        4  6861 1 1 92 ARG HH12 H 46.893 -36.896  -7.195 1.00 . A A . 92 ARG HH12 1 1 
        4  6862 1 1 92 ARG HH21 H 46.434 -35.898 -10.529 1.00 . A A . 92 ARG HH21 1 1 
        4  6863 1 1 92 ARG HH22 H 47.332 -36.927  -9.437 1.00 . A A . 92 ARG HH22 1 1 
        4  6864 1 1 92 ARG N    N 42.769 -32.788  -3.856 1.00 . A A . 92 ARG N    1 1 
        4  6865 1 1 92 ARG NE   N 44.990 -34.811  -8.779 1.00 . A A . 92 ARG NE   1 1 
        4  6866 1 1 92 ARG NH1  N 46.184 -36.191  -7.340 1.00 . A A . 92 ARG NH1  1 1 
        4  6867 1 1 92 ARG NH2  N 46.620 -36.228  -9.592 1.00 . A A . 92 ARG NH2  1 1 
        4  6868 1 1 92 ARG O    O 45.168 -35.236  -4.829 1.00 . A A . 92 ARG O    1 1 
        4  6869 1 1 93 LEU C    C 45.598 -34.682  -0.793 1.00 . A A . 93 LEU C    1 1 
        4  6870 1 1 93 LEU CA   C 46.085 -34.547  -2.237 1.00 . A A . 93 LEU CA   1 1 
        4  6871 1 1 93 LEU CB   C 47.404 -33.763  -2.276 1.00 . A A . 93 LEU CB   1 1 
        4  6872 1 1 93 LEU CD1  C 49.251 -32.801  -3.643 1.00 . A A . 93 LEU CD1  1 1 
        4  6873 1 1 93 LEU CD2  C 48.447 -35.087  -4.161 1.00 . A A . 93 LEU CD2  1 1 
        4  6874 1 1 93 LEU CG   C 48.019 -33.700  -3.679 1.00 . A A . 93 LEU CG   1 1 
        4  6875 1 1 93 LEU H    H 44.677 -33.013  -2.667 1.00 . A A . 93 LEU H    1 1 
        4  6876 1 1 93 LEU HA   H 46.244 -35.550  -2.634 1.00 . A A . 93 LEU HA   1 1 
        4  6877 1 1 93 LEU HB2  H 47.219 -32.750  -1.920 1.00 . A A . 93 LEU HB2  1 1 
        4  6878 1 1 93 LEU HB3  H 48.117 -34.242  -1.605 1.00 . A A . 93 LEU HB3  1 1 
        4  6879 1 1 93 LEU HD11 H 49.987 -33.209  -2.949 1.00 . A A . 93 LEU HD11 1 1 
        4  6880 1 1 93 LEU HD12 H 49.686 -32.740  -4.641 1.00 . A A . 93 LEU HD12 1 1 
        4  6881 1 1 93 LEU HD13 H 48.967 -31.801  -3.315 1.00 . A A . 93 LEU HD13 1 1 
        4  6882 1 1 93 LEU HD21 H 49.157 -35.518  -3.456 1.00 . A A . 93 LEU HD21 1 1 
        4  6883 1 1 93 LEU HD22 H 47.579 -35.741  -4.245 1.00 . A A . 93 LEU HD22 1 1 
        4  6884 1 1 93 LEU HD23 H 48.919 -35.001  -5.139 1.00 . A A . 93 LEU HD23 1 1 
        4  6885 1 1 93 LEU HG   H 47.295 -33.281  -4.378 1.00 . A A . 93 LEU HG   1 1 
        4  6886 1 1 93 LEU N    N 45.087 -33.856  -3.044 1.00 . A A . 93 LEU N    1 1 
        4  6887 1 1 93 LEU O    O 46.147 -35.473  -0.030 1.00 . A A . 93 LEU O    1 1 
        4  6888 1 1 94 GLU C    C 44.983 -33.709   2.020 1.00 . A A . 94 GLU C    1 1 
        4  6889 1 1 94 GLU CA   C 43.955 -33.909   0.898 1.00 . A A . 94 GLU CA   1 1 
        4  6890 1 1 94 GLU CB   C 43.081 -35.158   1.058 1.00 . A A . 94 GLU CB   1 1 
        4  6891 1 1 94 GLU CD   C 41.039 -36.136   2.160 1.00 . A A . 94 GLU CD   1 1 
        4  6892 1 1 94 GLU CG   C 42.014 -34.962   2.138 1.00 . A A . 94 GLU CG   1 1 
        4  6893 1 1 94 GLU H    H 44.174 -33.276  -1.109 1.00 . A A . 94 GLU H    1 1 
        4  6894 1 1 94 GLU HA   H 43.294 -33.044   0.929 1.00 . A A . 94 GLU HA   1 1 
        4  6895 1 1 94 GLU HB2  H 42.575 -35.350   0.112 1.00 . A A . 94 GLU HB2  1 1 
        4  6896 1 1 94 GLU HB3  H 43.705 -36.018   1.303 1.00 . A A . 94 GLU HB3  1 1 
        4  6897 1 1 94 GLU HG2  H 42.487 -34.868   3.115 1.00 . A A . 94 GLU HG2  1 1 
        4  6898 1 1 94 GLU HG3  H 41.465 -34.045   1.923 1.00 . A A . 94 GLU HG3  1 1 
        4  6899 1 1 94 GLU N    N 44.567 -33.909  -0.428 1.00 . A A . 94 GLU N    1 1 
        4  6900 1 1 94 GLU O    O 44.750 -34.092   3.166 1.00 . A A . 94 GLU O    1 1 
        4  6901 1 1 94 GLU OE1  O 41.365 -37.149   2.818 1.00 . A A . 94 GLU OE1  1 1 
        4  6902 1 1 94 GLU OE2  O 39.969 -36.011   1.519 1.00 . A A . 94 GLU OE2  1 1 
        4  6903 1 1 95 LEU C    C 47.902 -31.504   2.334 1.00 . A A . 95 LEU C    1 1 
        4  6904 1 1 95 LEU CA   C 47.191 -32.827   2.649 1.00 . A A . 95 LEU CA   1 1 
        4  6905 1 1 95 LEU CB   C 48.177 -34.002   2.610 1.00 . A A . 95 LEU CB   1 1 
        4  6906 1 1 95 LEU CD1  C 48.758 -33.828   5.067 1.00 . A A . 95 LEU CD1  1 1 
        4  6907 1 1 95 LEU CD2  C 50.220 -35.099   3.523 1.00 . A A . 95 LEU CD2  1 1 
        4  6908 1 1 95 LEU CG   C 49.305 -33.884   3.640 1.00 . A A . 95 LEU CG   1 1 
        4  6909 1 1 95 LEU H    H 46.264 -32.828   0.727 1.00 . A A . 95 LEU H    1 1 
        4  6910 1 1 95 LEU HA   H 46.755 -32.758   3.645 1.00 . A A . 95 LEU HA   1 1 
        4  6911 1 1 95 LEU HB2  H 47.631 -34.926   2.800 1.00 . A A . 95 LEU HB2  1 1 
        4  6912 1 1 95 LEU HB3  H 48.613 -34.067   1.614 1.00 . A A . 95 LEU HB3  1 1 
        4  6913 1 1 95 LEU HD11 H 48.135 -34.701   5.259 1.00 . A A . 95 LEU HD11 1 1 
        4  6914 1 1 95 LEU HD12 H 49.587 -33.816   5.774 1.00 . A A . 95 LEU HD12 1 1 
        4  6915 1 1 95 LEU HD13 H 48.167 -32.923   5.204 1.00 . A A . 95 LEU HD13 1 1 
        4  6916 1 1 95 LEU HD21 H 49.651 -36.006   3.730 1.00 . A A . 95 LEU HD21 1 1 
        4  6917 1 1 95 LEU HD22 H 50.630 -35.152   2.514 1.00 . A A . 95 LEU HD22 1 1 
        4  6918 1 1 95 LEU HD23 H 51.040 -35.013   4.236 1.00 . A A . 95 LEU HD23 1 1 
        4  6919 1 1 95 LEU HG   H 49.890 -32.985   3.446 1.00 . A A . 95 LEU HG   1 1 
        4  6920 1 1 95 LEU N    N 46.128 -33.103   1.689 1.00 . A A . 95 LEU N    1 1 
        4  6921 1 1 95 LEU O    O 48.491 -30.905   3.230 1.00 . A A . 95 LEU O    1 1 
        4  6922 1 1 96 VAL C    C 49.890 -29.671   1.084 1.00 . A A . 96 VAL C    1 1 
        4  6923 1 1 96 VAL CA   C 48.447 -29.814   0.595 1.00 . A A . 96 VAL CA   1 1 
        4  6924 1 1 96 VAL CB   C 47.563 -28.613   0.957 1.00 . A A . 96 VAL CB   1 1 
        4  6925 1 1 96 VAL CG1  C 48.058 -27.357   0.238 1.00 . A A . 96 VAL CG1  1 1 
        4  6926 1 1 96 VAL CG2  C 46.116 -28.855   0.518 1.00 . A A . 96 VAL CG2  1 1 
        4  6927 1 1 96 VAL H    H 47.342 -31.603   0.388 1.00 . A A . 96 VAL H    1 1 
        4  6928 1 1 96 VAL HA   H 48.489 -29.869  -0.493 1.00 . A A . 96 VAL HA   1 1 
        4  6929 1 1 96 VAL HB   H 47.583 -28.448   2.034 1.00 . A A . 96 VAL HB   1 1 
        4  6930 1 1 96 VAL HG11 H 48.027 -27.515  -0.840 1.00 . A A . 96 VAL HG11 1 1 
        4  6931 1 1 96 VAL HG12 H 47.417 -26.514   0.495 1.00 . A A . 96 VAL HG12 1 1 
        4  6932 1 1 96 VAL HG13 H 49.080 -27.130   0.540 1.00 . A A . 96 VAL HG13 1 1 
        4  6933 1 1 96 VAL HG21 H 46.084 -29.057  -0.552 1.00 . A A . 96 VAL HG21 1 1 
        4  6934 1 1 96 VAL HG22 H 45.698 -29.703   1.061 1.00 . A A . 96 VAL HG22 1 1 
        4  6935 1 1 96 VAL HG23 H 45.515 -27.973   0.734 1.00 . A A . 96 VAL HG23 1 1 
        4  6936 1 1 96 VAL N    N 47.839 -31.056   1.075 1.00 . A A . 96 VAL N    1 1 
        4  6937 1 1 96 VAL O    O 50.744 -30.395   0.526 1.00 . A A . 96 VAL O    1 1 
        4  6938 1 1 96 VAL OXT  O 50.138 -28.853   1.998 1.00 . A A . 96 VAL OXT  1 1 
        4  6939 2 2  1 DT  C1'  C 26.578 -32.259  -2.698 1.00 . B B .  1 DT  C1'  1 1 
        4  6940 2 2  1 DT  C2   C 28.499 -33.453  -3.709 1.00 . B B .  1 DT  C2   1 1 
        4  6941 2 2  1 DT  C2'  C 25.343 -31.458  -3.110 1.00 . B B .  1 DT  C2'  1 1 
        4  6942 2 2  1 DT  C3'  C 24.300 -31.979  -2.141 1.00 . B B .  1 DT  C3'  1 1 
        4  6943 2 2  1 DT  C4   C 29.353 -32.865  -5.946 1.00 . B B .  1 DT  C4   1 1 
        4  6944 2 2  1 DT  C4'  C 24.682 -33.454  -2.099 1.00 . B B .  1 DT  C4'  1 1 
        4  6945 2 2  1 DT  C5   C 28.350 -31.817  -5.970 1.00 . B B .  1 DT  C5   1 1 
        4  6946 2 2  1 DT  C5'  C 24.084 -34.175  -3.311 1.00 . B B .  1 DT  C5'  1 1 
        4  6947 2 2  1 DT  C6   C 27.498 -31.646  -4.933 1.00 . B B .  1 DT  C6   1 1 
        4  6948 2 2  1 DT  C7   C 28.252 -30.899  -7.173 1.00 . B B .  1 DT  C7   1 1 
        4  6949 2 2  1 DT  H1'  H 27.080 -31.723  -1.892 1.00 . B B .  1 DT  H1'  1 1 
        4  6950 2 2  1 DT  H2'  H 25.044 -31.701  -4.130 1.00 . B B .  1 DT  H2'  1 1 
        4  6951 2 2  1 DT  H2'' H 25.494 -30.385  -2.997 1.00 . B B .  1 DT  H2'' 1 1 
        4  6952 2 2  1 DT  H3   H 30.035 -34.358  -4.722 1.00 . B B .  1 DT  H3   1 1 
        4  6953 2 2  1 DT  H3'  H 23.294 -31.835  -2.536 1.00 . B B .  1 DT  H3'  1 1 
        4  6954 2 2  1 DT  H4'  H 24.331 -33.922  -1.179 1.00 . B B .  1 DT  H4'  1 1 
        4  6955 2 2  1 DT  H5'  H 23.032 -33.907  -3.405 1.00 . B B .  1 DT  H5'  1 1 
        4  6956 2 2  1 DT  H5'' H 24.610 -33.868  -4.215 1.00 . B B .  1 DT  H5'' 1 1 
        4  6957 2 2  1 DT  H6   H 26.762 -30.858  -4.985 1.00 . B B .  1 DT  H6   1 1 
        4  6958 2 2  1 DT  H71  H 27.451 -30.176  -7.022 1.00 . B B .  1 DT  H71  1 1 
        4  6959 2 2  1 DT  H72  H 29.195 -30.368  -7.301 1.00 . B B .  1 DT  H72  1 1 
        4  6960 2 2  1 DT  H73  H 28.059 -31.488  -8.069 1.00 . B B .  1 DT  H73  1 1 
        4  6961 2 2  1 DT  HO5' H 23.813 -36.013  -3.906 1.00 . B B .  1 DT  HO5' 1 1 
        4  6962 2 2  1 DT  N1   N 27.540 -32.450  -3.821 1.00 . B B .  1 DT  N1   1 1 
        4  6963 2 2  1 DT  N3   N 29.350 -33.619  -4.787 1.00 . B B .  1 DT  N3   1 1 
        4  6964 2 2  1 DT  O2   O 28.611 -34.169  -2.713 1.00 . B B .  1 DT  O2   1 1 
        4  6965 2 2  1 DT  O3'  O 24.452 -31.356  -0.878 1.00 . B B .  1 DT  O3'  1 1 
        4  6966 2 2  1 DT  O4   O 30.159 -33.107  -6.840 1.00 . B B .  1 DT  O4   1 1 
        4  6967 2 2  1 DT  O4'  O 26.098 -33.495  -2.185 1.00 . B B .  1 DT  O4'  1 1 
        4  6968 2 2  1 DT  O5'  O 24.200 -35.576  -3.144 1.00 . B B .  1 DT  O5'  1 1 
        4  6969 2 2  2 DG  C1'  C 21.623 -27.632  -3.016 1.00 . B B .  2 DG  C1'  1 1 
        4  6970 2 2  2 DG  C2   C 25.714 -26.908  -1.608 1.00 . B B .  2 DG  C2   1 1 
        4  6971 2 2  2 DG  C2'  C 20.540 -28.566  -3.552 1.00 . B B .  2 DG  C2'  1 1 
        4  6972 2 2  2 DG  C3'  C 19.703 -28.874  -2.323 1.00 . B B .  2 DG  C3'  1 1 
        4  6973 2 2  2 DG  C4   C 24.181 -27.630  -3.079 1.00 . B B .  2 DG  C4   1 1 
        4  6974 2 2  2 DG  C4'  C 20.765 -28.809  -1.223 1.00 . B B .  2 DG  C4'  1 1 
        4  6975 2 2  2 DG  C5   C 25.115 -28.018  -4.007 1.00 . B B .  2 DG  C5   1 1 
        4  6976 2 2  2 DG  C5'  C 21.530 -30.132  -1.185 1.00 . B B .  2 DG  C5'  1 1 
        4  6977 2 2  2 DG  C6   C 26.502 -27.831  -3.727 1.00 . B B .  2 DG  C6   1 1 
        4  6978 2 2  2 DG  C8   C 23.221 -28.473  -4.851 1.00 . B B .  2 DG  C8   1 1 
        4  6979 2 2  2 DG  H1   H 27.672 -27.108  -2.207 1.00 . B B .  2 DG  H1   1 1 
        4  6980 2 2  2 DG  H1'  H 21.335 -26.607  -3.248 1.00 . B B .  2 DG  H1'  1 1 
        4  6981 2 2  2 DG  H2'  H 20.992 -29.484  -3.930 1.00 . B B .  2 DG  H2'  1 1 
        4  6982 2 2  2 DG  H2'' H 19.947 -28.083  -4.327 1.00 . B B .  2 DG  H2'' 1 1 
        4  6983 2 2  2 DG  H21  H 27.074 -26.260  -0.237 1.00 . B B .  2 DG  H21  1 1 
        4  6984 2 2  2 DG  H22  H 25.391 -26.090   0.220 1.00 . B B .  2 DG  H22  1 1 
        4  6985 2 2  2 DG  H3'  H 19.259 -29.868  -2.387 1.00 . B B .  2 DG  H3'  1 1 
        4  6986 2 2  2 DG  H4'  H 20.322 -28.615  -0.246 1.00 . B B .  2 DG  H4'  1 1 
        4  6987 2 2  2 DG  H5'  H 20.818 -30.954  -1.129 1.00 . B B .  2 DG  H5'  1 1 
        4  6988 2 2  2 DG  H5'' H 22.130 -30.228  -2.089 1.00 . B B .  2 DG  H5'' 1 1 
        4  6989 2 2  2 DG  H8   H 22.450 -28.814  -5.526 1.00 . B B .  2 DG  H8   1 1 
        4  6990 2 2  2 DG  N1   N 26.713 -27.264  -2.483 1.00 . B B .  2 DG  N1   1 1 
        4  6991 2 2  2 DG  N2   N 26.093 -26.378  -0.448 1.00 . B B .  2 DG  N2   1 1 
        4  6992 2 2  2 DG  N3   N 24.412 -27.061  -1.864 1.00 . B B .  2 DG  N3   1 1 
        4  6993 2 2  2 DG  N7   N 24.490 -28.561  -5.128 1.00 . B B .  2 DG  N7   1 1 
        4  6994 2 2  2 DG  N9   N 22.948 -27.913  -3.625 1.00 . B B .  2 DG  N9   1 1 
        4  6995 2 2  2 DG  O3'  O 18.692 -27.892  -2.198 1.00 . B B .  2 DG  O3'  1 1 
        4  6996 2 2  2 DG  O4'  O 21.641 -27.765  -1.601 1.00 . B B .  2 DG  O4'  1 1 
        4  6997 2 2  2 DG  O5'  O 22.376 -30.174  -0.053 1.00 . B B .  2 DG  O5'  1 1 
        4  6998 2 2  2 DG  O6   O 27.472 -28.106  -4.432 1.00 . B B .  2 DG  O6   1 1 
        4  6999 2 2  2 DG  OP1  O 23.941 -31.250   1.571 1.00 . B B .  2 DG  OP1  1 1 
        4  7000 2 2  2 DG  OP2  O 22.506 -32.681   0.009 1.00 . B B .  2 DG  OP2  1 1 
        4  7001 2 2  2 DG  P    P 23.303 -31.456   0.251 1.00 . B B .  2 DG  P    1 1 
        4  7002 2 2  3 DT  C1'  C 21.330 -23.493  -0.965 1.00 . B B .  3 DT  C1'  1 1 
        4  7003 2 2  3 DT  C2   C 23.489 -23.813  -2.068 1.00 . B B .  3 DT  C2   1 1 
        4  7004 2 2  3 DT  C2'  C 20.068 -22.685  -1.258 1.00 . B B .  3 DT  C2'  1 1 
        4  7005 2 2  3 DT  C3'  C 19.311 -22.936   0.036 1.00 . B B .  3 DT  C3'  1 1 
        4  7006 2 2  3 DT  C4   C 23.667 -24.616  -4.389 1.00 . B B .  3 DT  C4   1 1 
        4  7007 2 2  3 DT  C4'  C 19.625 -24.412   0.291 1.00 . B B .  3 DT  C4'  1 1 
        4  7008 2 2  3 DT  C5   C 22.218 -24.651  -4.412 1.00 . B B .  3 DT  C5   1 1 
        4  7009 2 2  3 DT  C5'  C 18.609 -25.264  -0.471 1.00 . B B .  3 DT  C5'  1 1 
        4  7010 2 2  3 DT  C6   C 21.496 -24.299  -3.322 1.00 . B B .  3 DT  C6   1 1 
        4  7011 2 2  3 DT  C7   C 21.496 -25.092  -5.666 1.00 . B B .  3 DT  C7   1 1 
        4  7012 2 2  3 DT  H1'  H 21.955 -22.878  -0.318 1.00 . B B .  3 DT  H1'  1 1 
        4  7013 2 2  3 DT  H2'  H 19.513 -23.081  -2.109 1.00 . B B .  3 DT  H2'  1 1 
        4  7014 2 2  3 DT  H2'' H 20.276 -21.625  -1.403 1.00 . B B .  3 DT  H2'' 1 1 
        4  7015 2 2  3 DT  H3   H 25.213 -24.138  -3.129 1.00 . B B .  3 DT  H3   1 1 
        4  7016 2 2  3 DT  H3'  H 18.242 -22.762  -0.087 1.00 . B B .  3 DT  H3'  1 1 
        4  7017 2 2  3 DT  H4'  H 19.586 -24.644   1.356 1.00 . B B .  3 DT  H4'  1 1 
        4  7018 2 2  3 DT  H5'  H 17.605 -24.884  -0.276 1.00 . B B .  3 DT  H5'  1 1 
        4  7019 2 2  3 DT  H5'' H 18.812 -25.200  -1.540 1.00 . B B .  3 DT  H5'' 1 1 
        4  7020 2 2  3 DT  H6   H 20.419 -24.360  -3.364 1.00 . B B .  3 DT  H6   1 1 
        4  7021 2 2  3 DT  H71  H 21.764 -24.427  -6.488 1.00 . B B .  3 DT  H71  1 1 
        4  7022 2 2  3 DT  H72  H 21.800 -26.107  -5.919 1.00 . B B .  3 DT  H72  1 1 
        4  7023 2 2  3 DT  H73  H 20.418 -25.066  -5.511 1.00 . B B .  3 DT  H73  1 1 
        4  7024 2 2  3 DT  N1   N 22.106 -23.886  -2.165 1.00 . B B .  3 DT  N1   1 1 
        4  7025 2 2  3 DT  N3   N 24.206 -24.184  -3.192 1.00 . B B .  3 DT  N3   1 1 
        4  7026 2 2  3 DT  O2   O 24.062 -23.438  -1.049 1.00 . B B .  3 DT  O2   1 1 
        4  7027 2 2  3 DT  O3'  O 19.841 -22.116   1.058 1.00 . B B .  3 DT  O3'  1 1 
        4  7028 2 2  3 DT  O4   O 24.408 -24.928  -5.320 1.00 . B B .  3 DT  O4   1 1 
        4  7029 2 2  3 DT  O4'  O 20.925 -24.639  -0.233 1.00 . B B .  3 DT  O4'  1 1 
        4  7030 2 2  3 DT  O5'  O 18.668 -26.614  -0.056 1.00 . B B .  3 DT  O5'  1 1 
        4  7031 2 2  3 DT  OP1  O 17.886 -28.999  -0.086 1.00 . B B .  3 DT  OP1  1 1 
        4  7032 2 2  3 DT  OP2  O 16.508 -27.152  -1.208 1.00 . B B .  3 DT  OP2  1 1 
        4  7033 2 2  3 DT  P    P 17.823 -27.730  -0.848 1.00 . B B .  3 DT  P    1 1 
        4  7034 2 2  4 DC  C1'  C 15.091 -19.433   0.361 1.00 . B B .  4 DC  C1'  1 1 
        4  7035 2 2  4 DC  C2   C 13.878 -20.517  -1.503 1.00 . B B .  4 DC  C2   1 1 
        4  7036 2 2  4 DC  C2'  C 14.772 -19.826   1.804 1.00 . B B .  4 DC  C2'  1 1 
        4  7037 2 2  4 DC  C3'  C 15.824 -19.110   2.638 1.00 . B B .  4 DC  C3'  1 1 
        4  7038 2 2  4 DC  C4   C 14.464 -22.662  -2.231 1.00 . B B .  4 DC  C4   1 1 
        4  7039 2 2  4 DC  C4'  C 16.919 -18.754   1.628 1.00 . B B .  4 DC  C4'  1 1 
        4  7040 2 2  4 DC  C5   C 15.521 -22.738  -1.277 1.00 . B B .  4 DC  C5   1 1 
        4  7041 2 2  4 DC  C5'  C 18.198 -19.548   1.893 1.00 . B B .  4 DC  C5'  1 1 
        4  7042 2 2  4 DC  C6   C 15.701 -21.676  -0.465 1.00 . B B .  4 DC  C6   1 1 
        4  7043 2 2  4 DC  H1'  H 14.465 -18.588   0.071 1.00 . B B .  4 DC  H1'  1 1 
        4  7044 2 2  4 DC  H2'  H 14.864 -20.905   1.931 1.00 . B B .  4 DC  H2'  1 1 
        4  7045 2 2  4 DC  H2'' H 13.770 -19.507   2.090 1.00 . B B .  4 DC  H2'' 1 1 
        4  7046 2 2  4 DC  H3'  H 16.202 -19.774   3.415 1.00 . B B .  4 DC  H3'  1 1 
        4  7047 2 2  4 DC  H4'  H 17.144 -17.689   1.689 1.00 . B B .  4 DC  H4'  1 1 
        4  7048 2 2  4 DC  H41  H 13.499 -23.637  -3.732 1.00 . B B .  4 DC  H41  1 1 
        4  7049 2 2  4 DC  H42  H 14.799 -24.522  -2.965 1.00 . B B .  4 DC  H42  1 1 
        4  7050 2 2  4 DC  H5   H 16.172 -23.596  -1.189 1.00 . B B .  4 DC  H5   1 1 
        4  7051 2 2  4 DC  H5'  H 18.862 -19.451   1.034 1.00 . B B .  4 DC  H5'  1 1 
        4  7052 2 2  4 DC  H5'' H 18.692 -19.130   2.770 1.00 . B B .  4 DC  H5'' 1 1 
        4  7053 2 2  4 DC  H6   H 16.491 -21.685   0.271 1.00 . B B .  4 DC  H6   1 1 
        4  7054 2 2  4 DC  N1   N 14.893 -20.578  -0.557 1.00 . B B .  4 DC  N1   1 1 
        4  7055 2 2  4 DC  N3   N 13.689 -21.581  -2.330 1.00 . B B .  4 DC  N3   1 1 
        4  7056 2 2  4 DC  N4   N 14.236 -23.688  -3.042 1.00 . B B .  4 DC  N4   1 1 
        4  7057 2 2  4 DC  O2   O 13.159 -19.522  -1.594 1.00 . B B .  4 DC  O2   1 1 
        4  7058 2 2  4 DC  O3'  O 15.268 -17.950   3.227 1.00 . B B .  4 DC  O3'  1 1 
        4  7059 2 2  4 DC  O4'  O 16.451 -19.038   0.319 1.00 . B B .  4 DC  O4'  1 1 
        4  7060 2 2  4 DC  O5'  O 17.913 -20.915   2.127 1.00 . B B .  4 DC  O5'  1 1 
        4  7061 2 2  4 DC  OP1  O 20.032 -21.305   3.416 1.00 . B B .  4 DC  OP1  1 1 
        4  7062 2 2  4 DC  OP2  O 18.471 -23.247   2.838 1.00 . B B .  4 DC  OP2  1 1 
        4  7063 2 2  4 DC  P    P 19.092 -21.953   2.474 1.00 . B B .  4 DC  P    1 1 
        4  7064 2 2  5 DA  C1'  C 15.198 -13.149   6.310 1.00 . B B .  5 DA  C1'  1 1 
        4  7065 2 2  5 DA  C2   C 16.460 -14.359  10.290 1.00 . B B .  5 DA  C2   1 1 
        4  7066 2 2  5 DA  C2'  C 15.146 -12.985   4.788 1.00 . B B .  5 DA  C2'  1 1 
        4  7067 2 2  5 DA  C3'  C 13.729 -13.421   4.434 1.00 . B B .  5 DA  C3'  1 1 
        4  7068 2 2  5 DA  C4   C 16.699 -14.137   8.104 1.00 . B B .  5 DA  C4   1 1 
        4  7069 2 2  5 DA  C4'  C 13.419 -14.415   5.547 1.00 . B B .  5 DA  C4'  1 1 
        4  7070 2 2  5 DA  C5   C 17.936 -14.728   8.112 1.00 . B B .  5 DA  C5   1 1 
        4  7071 2 2  5 DA  C5'  C 13.897 -15.841   5.241 1.00 . B B .  5 DA  C5'  1 1 
        4  7072 2 2  5 DA  C6   C 18.411 -15.150   9.371 1.00 . B B .  5 DA  C6   1 1 
        4  7073 2 2  5 DA  C8   C 17.540 -14.217   6.090 1.00 . B B .  5 DA  C8   1 1 
        4  7074 2 2  5 DA  H1'  H 15.124 -12.162   6.767 1.00 . B B .  5 DA  H1'  1 1 
        4  7075 2 2  5 DA  H2   H 15.884 -14.223  11.193 1.00 . B B .  5 DA  H2   1 1 
        4  7076 2 2  5 DA  H2'  H 15.863 -13.639   4.292 1.00 . B B .  5 DA  H2'  1 1 
        4  7077 2 2  5 DA  H2'' H 15.341 -11.950   4.504 1.00 . B B .  5 DA  H2'' 1 1 
        4  7078 2 2  5 DA  H3'  H 13.684 -13.907   3.460 1.00 . B B .  5 DA  H3'  1 1 
        4  7079 2 2  5 DA  H4'  H 12.343 -14.441   5.719 1.00 . B B .  5 DA  H4'  1 1 
        4  7080 2 2  5 DA  H5'  H 13.850 -16.426   6.159 1.00 . B B .  5 DA  H5'  1 1 
        4  7081 2 2  5 DA  H5'' H 13.220 -16.289   4.514 1.00 . B B .  5 DA  H5'' 1 1 
        4  7082 2 2  5 DA  H61  H 19.875 -16.020  10.488 1.00 . B B .  5 DA  H61  1 1 
        4  7083 2 2  5 DA  H62  H 20.202 -15.907   8.768 1.00 . B B .  5 DA  H62  1 1 
        4  7084 2 2  5 DA  H8   H 17.639 -14.094   5.022 1.00 . B B .  5 DA  H8   1 1 
        4  7085 2 2  5 DA  N1   N 17.639 -14.948  10.445 1.00 . B B .  5 DA  N1   1 1 
        4  7086 2 2  5 DA  N3   N 15.895 -13.916   9.176 1.00 . B B .  5 DA  N3   1 1 
        4  7087 2 2  5 DA  N6   N 19.594 -15.742   9.558 1.00 . B B .  5 DA  N6   1 1 
        4  7088 2 2  5 DA  N7   N 18.466 -14.771   6.825 1.00 . B B .  5 DA  N7   1 1 
        4  7089 2 2  5 DA  N9   N 16.432 -13.811   6.793 1.00 . B B .  5 DA  N9   1 1 
        4  7090 2 2  5 DA  O3'  O 12.815 -12.337   4.493 1.00 . B B .  5 DA  O3'  1 1 
        4  7091 2 2  5 DA  O4'  O 14.063 -13.908   6.700 1.00 . B B .  5 DA  O4'  1 1 
        4  7092 2 2  5 DA  O5'  O 15.211 -15.873   4.715 1.00 . B B .  5 DA  O5'  1 1 
        4  7093 2 2  5 DA  OP1  O 17.383 -16.944   4.108 1.00 . B B .  5 DA  OP1  1 1 
        4  7094 2 2  5 DA  OP2  O 15.754 -18.123   5.679 1.00 . B B .  5 DA  OP2  1 1 
        4  7095 2 2  5 DA  P    P 15.992 -17.265   4.495 1.00 . B B .  5 DA  P    1 1 
        4  7096 2 2  6 DA  C1'  C 17.458  -9.167   4.767 1.00 . B B .  6 DA  C1'  1 1 
        4  7097 2 2  6 DA  C2   C 19.050 -10.475   8.599 1.00 . B B .  6 DA  C2   1 1 
        4  7098 2 2  6 DA  C2'  C 17.128  -9.141   3.282 1.00 . B B .  6 DA  C2'  1 1 
        4  7099 2 2  6 DA  C3'  C 15.903  -8.235   3.284 1.00 . B B .  6 DA  C3'  1 1 
        4  7100 2 2  6 DA  C4   C 18.802 -10.564   6.404 1.00 . B B .  6 DA  C4   1 1 
        4  7101 2 2  6 DA  C4'  C 15.276  -8.525   4.654 1.00 . B B .  6 DA  C4'  1 1 
        4  7102 2 2  6 DA  C5   C 19.678 -11.611   6.283 1.00 . B B .  6 DA  C5   1 1 
        4  7103 2 2  6 DA  C5'  C 13.937  -9.252   4.548 1.00 . B B .  6 DA  C5'  1 1 
        4  7104 2 2  6 DA  C6   C 20.259 -12.072   7.479 1.00 . B B .  6 DA  C6   1 1 
        4  7105 2 2  6 DA  C8   C 19.007 -11.169   4.318 1.00 . B B .  6 DA  C8   1 1 
        4  7106 2 2  6 DA  H1'  H 17.894  -8.209   5.051 1.00 . B B .  6 DA  H1'  1 1 
        4  7107 2 2  6 DA  H2   H 18.807 -10.032   9.554 1.00 . B B .  6 DA  H2   1 1 
        4  7108 2 2  6 DA  H2'  H 16.857 -10.139   2.939 1.00 . B B .  6 DA  H2'  1 1 
        4  7109 2 2  6 DA  H2'' H 17.949  -8.726   2.698 1.00 . B B .  6 DA  H2'' 1 1 
        4  7110 2 2  6 DA  H3'  H 15.224  -8.490   2.470 1.00 . B B .  6 DA  H3'  1 1 
        4  7111 2 2  6 DA  H4'  H 15.127  -7.579   5.176 1.00 . B B .  6 DA  H4'  1 1 
        4  7112 2 2  6 DA  H5'  H 13.680  -9.681   5.516 1.00 . B B .  6 DA  H5'  1 1 
        4  7113 2 2  6 DA  H5'' H 13.165  -8.537   4.265 1.00 . B B .  6 DA  H5'' 1 1 
        4  7114 2 2  6 DA  H61  H 21.520 -13.348   8.428 1.00 . B B .  6 DA  H61  1 1 
        4  7115 2 2  6 DA  H62  H 21.415 -13.541   6.683 1.00 . B B .  6 DA  H62  1 1 
        4  7116 2 2  6 DA  H8   H 18.863 -11.195   3.247 1.00 . B B .  6 DA  H8   1 1 
        4  7117 2 2  6 DA  N1   N 19.916 -11.477   8.629 1.00 . B B .  6 DA  N1   1 1 
        4  7118 2 2  6 DA  N3   N 18.442  -9.936   7.551 1.00 . B B .  6 DA  N3   1 1 
        4  7119 2 2  6 DA  N6   N 21.140 -13.071   7.534 1.00 . B B .  6 DA  N6   1 1 
        4  7120 2 2  6 DA  N7   N 19.798 -11.997   4.948 1.00 . B B .  6 DA  N7   1 1 
        4  7121 2 2  6 DA  N9   N 18.376 -10.266   5.131 1.00 . B B .  6 DA  N9   1 1 
        4  7122 2 2  6 DA  O3'  O 16.273  -6.869   3.218 1.00 . B B .  6 DA  O3'  1 1 
        4  7123 2 2  6 DA  O4'  O 16.200  -9.305   5.395 1.00 . B B .  6 DA  O4'  1 1 
        4  7124 2 2  6 DA  O5'  O 13.990 -10.275   3.573 1.00 . B B .  6 DA  O5'  1 1 
        4  7125 2 2  6 DA  OP1  O 11.494 -10.444   3.513 1.00 . B B .  6 DA  OP1  1 1 
        4  7126 2 2  6 DA  OP2  O 12.933 -11.933   2.016 1.00 . B B .  6 DA  OP2  1 1 
        4  7127 2 2  6 DA  P    P 12.729 -11.239   3.309 1.00 . B B .  6 DA  P    1 1 
        4  7128 2 2  7 DA  C1'  C 22.057  -8.264   1.437 1.00 . B B .  7 DA  C1'  1 1 
        4  7129 2 2  7 DA  C2   C 24.040 -11.571   3.410 1.00 . B B .  7 DA  C2   1 1 
        4  7130 2 2  7 DA  C2'  C 21.986  -7.842  -0.025 1.00 . B B .  7 DA  C2'  1 1 
        4  7131 2 2  7 DA  C3'  C 21.667  -6.363   0.100 1.00 . B B .  7 DA  C3'  1 1 
        4  7132 2 2  7 DA  C4   C 22.408 -10.628   2.273 1.00 . B B .  7 DA  C4   1 1 
        4  7133 2 2  7 DA  C4'  C 20.782  -6.332   1.348 1.00 . B B .  7 DA  C4'  1 1 
        4  7134 2 2  7 DA  C5   C 21.708 -11.799   2.180 1.00 . B B .  7 DA  C5   1 1 
        4  7135 2 2  7 DA  C5'  C 19.322  -6.537   0.940 1.00 . B B .  7 DA  C5'  1 1 
        4  7136 2 2  7 DA  C6   C 22.298 -12.924   2.790 1.00 . B B .  7 DA  C6   1 1 
        4  7137 2 2  7 DA  C8   C 20.553 -10.337   1.164 1.00 . B B .  7 DA  C8   1 1 
        4  7138 2 2  7 DA  H1'  H 23.079  -8.121   1.787 1.00 . B B .  7 DA  H1'  1 1 
        4  7139 2 2  7 DA  H2   H 24.997 -11.503   3.907 1.00 . B B .  7 DA  H2   1 1 
        4  7140 2 2  7 DA  H2'  H 21.175  -8.362  -0.536 1.00 . B B .  7 DA  H2'  1 1 
        4  7141 2 2  7 DA  H2'' H 22.935  -8.012  -0.534 1.00 . B B .  7 DA  H2'' 1 1 
        4  7142 2 2  7 DA  H3'  H 21.135  -6.002  -0.780 1.00 . B B .  7 DA  H3'  1 1 
        4  7143 2 2  7 DA  H4'  H 20.887  -5.379   1.865 1.00 . B B .  7 DA  H4'  1 1 
        4  7144 2 2  7 DA  H5'  H 19.067  -5.800   0.178 1.00 . B B .  7 DA  H5'  1 1 
        4  7145 2 2  7 DA  H5'' H 19.185  -7.537   0.530 1.00 . B B .  7 DA  H5'' 1 1 
        4  7146 2 2  7 DA  H61  H 22.235 -14.905   3.259 1.00 . B B .  7 DA  H61  1 1 
        4  7147 2 2  7 DA  H62  H 20.877 -14.307   2.326 1.00 . B B .  7 DA  H62  1 1 
        4  7148 2 2  7 DA  H8   H 19.763  -9.852   0.608 1.00 . B B .  7 DA  H8   1 1 
        4  7149 2 2  7 DA  HO3' H 22.636  -4.702   0.443 1.00 . B B .  7 DA  HO3' 1 1 
        4  7150 2 2  7 DA  N1   N 23.474 -12.769   3.409 1.00 . B B .  7 DA  N1   1 1 
        4  7151 2 2  7 DA  N3   N 23.603 -10.437   2.881 1.00 . B B .  7 DA  N3   1 1 
        4  7152 2 2  7 DA  N6   N 21.759 -14.148   2.790 1.00 . B B .  7 DA  N6   1 1 
        4  7153 2 2  7 DA  N7   N 20.527 -11.603   1.469 1.00 . B B .  7 DA  N7   1 1 
        4  7154 2 2  7 DA  N9   N 21.673  -9.680   1.610 1.00 . B B .  7 DA  N9   1 1 
        4  7155 2 2  7 DA  O3'  O 22.858  -5.624   0.296 1.00 . B B .  7 DA  O3'  1 1 
        4  7156 2 2  7 DA  O4'  O 21.201  -7.411   2.175 1.00 . B B .  7 DA  O4'  1 1 
        4  7157 2 2  7 DA  O5'  O 18.475  -6.356   2.057 1.00 . B B .  7 DA  O5'  1 1 
        4  7158 2 2  7 DA  OP1  O 16.551  -4.773   1.871 1.00 . B B .  7 DA  OP1  1 1 
        4  7159 2 2  7 DA  OP2  O 16.468  -7.058   0.727 1.00 . B B .  7 DA  OP2  1 1 
        4  7160 2 2  7 DA  P    P 16.879  -6.219   1.872 1.00 . B B .  7 DA  P    1 1 
        5  7161 1 1  1 MET C    C  1.502  -4.938 -10.341 1.00 . A A .  1 MET C    1 1 
        5  7162 1 1  1 MET CA   C  0.186  -5.564 -10.792 1.00 . A A .  1 MET CA   1 1 
        5  7163 1 1  1 MET CB   C -0.941  -4.524 -10.821 1.00 . A A .  1 MET CB   1 1 
        5  7164 1 1  1 MET CE   C -1.953  -1.455 -10.367 1.00 . A A .  1 MET CE   1 1 
        5  7165 1 1  1 MET CG   C -0.647  -3.418 -11.834 1.00 . A A .  1 MET CG   1 1 
        5  7166 1 1  1 MET H1   H -0.290  -6.373  -8.971 1.00 . A A .  1 MET H1   1 1 
        5  7167 1 1  1 MET H2   H  0.557  -7.393  -9.940 1.00 . A A .  1 MET H2   1 1 
        5  7168 1 1  1 MET H3   H -1.036  -7.118 -10.238 1.00 . A A .  1 MET H3   1 1 
        5  7169 1 1  1 MET HA   H  0.320  -5.941 -11.806 1.00 . A A .  1 MET HA   1 1 
        5  7170 1 1  1 MET HB2  H -1.874  -5.012 -11.102 1.00 . A A .  1 MET HB2  1 1 
        5  7171 1 1  1 MET HB3  H -1.054  -4.089  -9.828 1.00 . A A .  1 MET HB3  1 1 
        5  7172 1 1  1 MET HE1  H -0.965  -1.040 -10.168 1.00 . A A .  1 MET HE1  1 1 
        5  7173 1 1  1 MET HE2  H -2.697  -0.661 -10.314 1.00 . A A .  1 MET HE2  1 1 
        5  7174 1 1  1 MET HE3  H -2.193  -2.212  -9.620 1.00 . A A .  1 MET HE3  1 1 
        5  7175 1 1  1 MET HG2  H  0.258  -2.889 -11.536 1.00 . A A .  1 MET HG2  1 1 
        5  7176 1 1  1 MET HG3  H -0.476  -3.872 -12.810 1.00 . A A .  1 MET HG3  1 1 
        5  7177 1 1  1 MET N    N -0.175  -6.697  -9.921 1.00 . A A .  1 MET N    1 1 
        5  7178 1 1  1 MET O    O  1.773  -4.869  -9.144 1.00 . A A .  1 MET O    1 1 
        5  7179 1 1  1 MET SD   S -1.982  -2.201 -12.018 1.00 . A A .  1 MET SD   1 1 
        5  7180 1 1  2 SER C    C  3.941  -2.838 -12.104 1.00 . A A .  2 SER C    1 1 
        5  7181 1 1  2 SER CA   C  3.604  -3.867 -11.028 1.00 . A A .  2 SER CA   1 1 
        5  7182 1 1  2 SER CB   C  4.686  -4.949 -10.971 1.00 . A A .  2 SER CB   1 1 
        5  7183 1 1  2 SER H    H  2.040  -4.568 -12.266 1.00 . A A .  2 SER H    1 1 
        5  7184 1 1  2 SER HA   H  3.562  -3.362 -10.063 1.00 . A A .  2 SER HA   1 1 
        5  7185 1 1  2 SER HB2  H  5.649  -4.488 -10.753 1.00 . A A .  2 SER HB2  1 1 
        5  7186 1 1  2 SER HB3  H  4.446  -5.654 -10.175 1.00 . A A .  2 SER HB3  1 1 
        5  7187 1 1  2 SER HG   H  5.430  -6.313 -12.138 1.00 . A A .  2 SER HG   1 1 
        5  7188 1 1  2 SER N    N  2.315  -4.486 -11.298 1.00 . A A .  2 SER N    1 1 
        5  7189 1 1  2 SER O    O  3.275  -2.770 -13.138 1.00 . A A .  2 SER O    1 1 
        5  7190 1 1  2 SER OG   O  4.753  -5.635 -12.207 1.00 . A A .  2 SER OG   1 1 
        5  7191 1 1  3 GLU C    C  6.931  -1.151 -13.082 1.00 . A A .  3 GLU C    1 1 
        5  7192 1 1  3 GLU CA   C  5.434  -1.019 -12.797 1.00 . A A .  3 GLU CA   1 1 
        5  7193 1 1  3 GLU CB   C  5.074   0.370 -12.266 1.00 . A A .  3 GLU CB   1 1 
        5  7194 1 1  3 GLU CD   C  5.404   2.052 -10.431 1.00 . A A .  3 GLU CD   1 1 
        5  7195 1 1  3 GLU CG   C  5.775   0.664 -10.941 1.00 . A A .  3 GLU CG   1 1 
        5  7196 1 1  3 GLU H    H  5.483  -2.134 -10.984 1.00 . A A .  3 GLU H    1 1 
        5  7197 1 1  3 GLU HA   H  4.906  -1.162 -13.739 1.00 . A A .  3 GLU HA   1 1 
        5  7198 1 1  3 GLU HB2  H  5.366   1.118 -13.003 1.00 . A A .  3 GLU HB2  1 1 
        5  7199 1 1  3 GLU HB3  H  3.996   0.429 -12.121 1.00 . A A .  3 GLU HB3  1 1 
        5  7200 1 1  3 GLU HG2  H  5.486  -0.080 -10.199 1.00 . A A .  3 GLU HG2  1 1 
        5  7201 1 1  3 GLU HG3  H  6.854   0.607 -11.083 1.00 . A A .  3 GLU HG3  1 1 
        5  7202 1 1  3 GLU N    N  4.981  -2.038 -11.856 1.00 . A A .  3 GLU N    1 1 
        5  7203 1 1  3 GLU O    O  7.497  -0.333 -13.804 1.00 . A A .  3 GLU O    1 1 
        5  7204 1 1  3 GLU OE1  O  6.097   3.019 -10.816 1.00 . A A .  3 GLU OE1  1 1 
        5  7205 1 1  3 GLU OE2  O  4.425   2.137  -9.653 1.00 . A A .  3 GLU OE2  1 1 
        5  7206 1 1  4 GLN C    C  9.223  -3.952 -12.585 1.00 . A A .  4 GLN C    1 1 
        5  7207 1 1  4 GLN CA   C  8.986  -2.449 -12.696 1.00 . A A .  4 GLN CA   1 1 
        5  7208 1 1  4 GLN CB   C  9.784  -1.680 -11.634 1.00 . A A .  4 GLN CB   1 1 
        5  7209 1 1  4 GLN CD   C 11.904  -1.410 -13.035 1.00 . A A .  4 GLN CD   1 1 
        5  7210 1 1  4 GLN CG   C 11.294  -1.919 -11.731 1.00 . A A .  4 GLN CG   1 1 
        5  7211 1 1  4 GLN H    H  7.052  -2.817 -11.928 1.00 . A A .  4 GLN H    1 1 
        5  7212 1 1  4 GLN HA   H  9.291  -2.118 -13.689 1.00 . A A .  4 GLN HA   1 1 
        5  7213 1 1  4 GLN HB2  H  9.585  -0.614 -11.744 1.00 . A A .  4 GLN HB2  1 1 
        5  7214 1 1  4 GLN HB3  H  9.448  -1.998 -10.647 1.00 . A A .  4 GLN HB3  1 1 
        5  7215 1 1  4 GLN HE21 H 13.692  -2.281 -12.599 1.00 . A A .  4 GLN HE21 1 1 
        5  7216 1 1  4 GLN HE22 H 13.617  -1.416 -14.122 1.00 . A A .  4 GLN HE22 1 1 
        5  7217 1 1  4 GLN HG2  H 11.781  -1.404 -10.903 1.00 . A A .  4 GLN HG2  1 1 
        5  7218 1 1  4 GLN HG3  H 11.505  -2.984 -11.629 1.00 . A A .  4 GLN HG3  1 1 
        5  7219 1 1  4 GLN N    N  7.569  -2.177 -12.512 1.00 . A A .  4 GLN N    1 1 
        5  7220 1 1  4 GLN NE2  N 13.174  -1.730 -13.270 1.00 . A A .  4 GLN NE2  1 1 
        5  7221 1 1  4 GLN O    O  8.538  -4.633 -11.822 1.00 . A A .  4 GLN O    1 1 
        5  7222 1 1  4 GLN OE1  O 11.248  -0.740 -13.828 1.00 . A A .  4 GLN OE1  1 1 
        5  7223 1 1  5 LEU C    C 11.523  -6.169 -12.221 1.00 . A A .  5 LEU C    1 1 
        5  7224 1 1  5 LEU CA   C 10.509  -5.890 -13.326 1.00 . A A .  5 LEU CA   1 1 
        5  7225 1 1  5 LEU CB   C 11.020  -6.353 -14.694 1.00 . A A .  5 LEU CB   1 1 
        5  7226 1 1  5 LEU CD1  C  9.139  -5.252 -16.026 1.00 . A A .  5 LEU CD1  1 1 
        5  7227 1 1  5 LEU CD2  C 10.523  -7.044 -17.032 1.00 . A A .  5 LEU CD2  1 1 
        5  7228 1 1  5 LEU CG   C  9.906  -6.539 -15.730 1.00 . A A .  5 LEU CG   1 1 
        5  7229 1 1  5 LEU H    H 10.728  -3.872 -13.957 1.00 . A A .  5 LEU H    1 1 
        5  7230 1 1  5 LEU HA   H  9.602  -6.450 -13.096 1.00 . A A .  5 LEU HA   1 1 
        5  7231 1 1  5 LEU HB2  H 11.759  -5.641 -15.061 1.00 . A A .  5 LEU HB2  1 1 
        5  7232 1 1  5 LEU HB3  H 11.502  -7.320 -14.553 1.00 . A A .  5 LEU HB3  1 1 
        5  7233 1 1  5 LEU HD11 H  9.837  -4.460 -16.298 1.00 . A A .  5 LEU HD11 1 1 
        5  7234 1 1  5 LEU HD12 H  8.448  -5.420 -16.852 1.00 . A A .  5 LEU HD12 1 1 
        5  7235 1 1  5 LEU HD13 H  8.561  -4.959 -15.150 1.00 . A A .  5 LEU HD13 1 1 
        5  7236 1 1  5 LEU HD21 H 11.218  -6.299 -17.421 1.00 . A A .  5 LEU HD21 1 1 
        5  7237 1 1  5 LEU HD22 H 11.055  -7.977 -16.848 1.00 . A A .  5 LEU HD22 1 1 
        5  7238 1 1  5 LEU HD23 H  9.733  -7.218 -17.764 1.00 . A A .  5 LEU HD23 1 1 
        5  7239 1 1  5 LEU HG   H  9.204  -7.288 -15.362 1.00 . A A .  5 LEU HG   1 1 
        5  7240 1 1  5 LEU N    N 10.193  -4.471 -13.346 1.00 . A A .  5 LEU N    1 1 
        5  7241 1 1  5 LEU O    O 12.729  -6.234 -12.465 1.00 . A A .  5 LEU O    1 1 
        5  7242 1 1  6 THR C    C 12.369  -8.084  -9.959 1.00 . A A .  6 THR C    1 1 
        5  7243 1 1  6 THR CA   C 11.839  -6.661  -9.838 1.00 . A A .  6 THR CA   1 1 
        5  7244 1 1  6 THR CB   C 11.013  -6.506  -8.561 1.00 . A A .  6 THR CB   1 1 
        5  7245 1 1  6 THR CG2  C 10.513  -5.070  -8.415 1.00 . A A .  6 THR CG2  1 1 
        5  7246 1 1  6 THR H    H 10.029  -6.228 -10.854 1.00 . A A .  6 THR H    1 1 
        5  7247 1 1  6 THR HA   H 12.690  -5.980  -9.788 1.00 . A A .  6 THR HA   1 1 
        5  7248 1 1  6 THR HB   H 11.639  -6.752  -7.703 1.00 . A A .  6 THR HB   1 1 
        5  7249 1 1  6 THR HG1  H  9.413  -7.280  -7.788 1.00 . A A .  6 THR HG1  1 1 
        5  7250 1 1  6 THR HG21 H  9.956  -4.969  -7.483 1.00 . A A .  6 THR HG21 1 1 
        5  7251 1 1  6 THR HG22 H 11.363  -4.388  -8.390 1.00 . A A .  6 THR HG22 1 1 
        5  7252 1 1  6 THR HG23 H  9.863  -4.814  -9.252 1.00 . A A .  6 THR HG23 1 1 
        5  7253 1 1  6 THR N    N 11.024  -6.328 -10.995 1.00 . A A .  6 THR N    1 1 
        5  7254 1 1  6 THR O    O 11.993  -8.821 -10.868 1.00 . A A .  6 THR O    1 1 
        5  7255 1 1  6 THR OG1  O  9.907  -7.381  -8.604 1.00 . A A .  6 THR OG1  1 1 
        5  7256 1 1  7 ASP C    C 12.717 -10.874  -8.802 1.00 . A A .  7 ASP C    1 1 
        5  7257 1 1  7 ASP CA   C 13.809  -9.825  -9.026 1.00 . A A .  7 ASP CA   1 1 
        5  7258 1 1  7 ASP CB   C 14.865  -9.917  -7.923 1.00 . A A .  7 ASP CB   1 1 
        5  7259 1 1  7 ASP CG   C 14.274  -9.603  -6.548 1.00 . A A .  7 ASP CG   1 1 
        5  7260 1 1  7 ASP H    H 13.545  -7.848  -8.310 1.00 . A A .  7 ASP H    1 1 
        5  7261 1 1  7 ASP HA   H 14.285 -10.022  -9.987 1.00 . A A .  7 ASP HA   1 1 
        5  7262 1 1  7 ASP HB2  H 15.276 -10.926  -7.918 1.00 . A A .  7 ASP HB2  1 1 
        5  7263 1 1  7 ASP HB3  H 15.670  -9.214  -8.139 1.00 . A A .  7 ASP HB3  1 1 
        5  7264 1 1  7 ASP N    N 13.250  -8.482  -9.037 1.00 . A A .  7 ASP N    1 1 
        5  7265 1 1  7 ASP O    O 12.950 -12.057  -9.034 1.00 . A A .  7 ASP O    1 1 
        5  7266 1 1  7 ASP OD1  O 14.080  -8.398  -6.270 1.00 . A A .  7 ASP OD1  1 1 
        5  7267 1 1  7 ASP OD2  O 14.020 -10.565  -5.790 1.00 . A A .  7 ASP OD2  1 1 
        5  7268 1 1  8 GLN C    C  9.844 -11.845  -9.429 1.00 . A A .  8 GLN C    1 1 
        5  7269 1 1  8 GLN CA   C 10.434 -11.365  -8.104 1.00 . A A .  8 GLN CA   1 1 
        5  7270 1 1  8 GLN CB   C  9.389 -10.664  -7.230 1.00 . A A .  8 GLN CB   1 1 
        5  7271 1 1  8 GLN CD   C  7.719 -12.583  -7.418 1.00 . A A .  8 GLN CD   1 1 
        5  7272 1 1  8 GLN CG   C  8.476 -11.646  -6.484 1.00 . A A .  8 GLN CG   1 1 
        5  7273 1 1  8 GLN H    H 11.384  -9.466  -8.184 1.00 . A A .  8 GLN H    1 1 
        5  7274 1 1  8 GLN HA   H 10.821 -12.231  -7.567 1.00 . A A .  8 GLN HA   1 1 
        5  7275 1 1  8 GLN HB2  H  9.910 -10.062  -6.485 1.00 . A A .  8 GLN HB2  1 1 
        5  7276 1 1  8 GLN HB3  H  8.785  -9.999  -7.847 1.00 . A A .  8 GLN HB3  1 1 
        5  7277 1 1  8 GLN HE21 H  6.685 -11.035  -8.246 1.00 . A A .  8 GLN HE21 1 1 
        5  7278 1 1  8 GLN HE22 H  6.351 -12.626  -8.907 1.00 . A A .  8 GLN HE22 1 1 
        5  7279 1 1  8 GLN HG2  H  9.081 -12.239  -5.799 1.00 . A A .  8 GLN HG2  1 1 
        5  7280 1 1  8 GLN HG3  H  7.756 -11.074  -5.899 1.00 . A A .  8 GLN HG3  1 1 
        5  7281 1 1  8 GLN N    N 11.531 -10.451  -8.356 1.00 . A A .  8 GLN N    1 1 
        5  7282 1 1  8 GLN NE2  N  6.844 -12.032  -8.257 1.00 . A A .  8 GLN NE2  1 1 
        5  7283 1 1  8 GLN O    O  9.717 -13.049  -9.643 1.00 . A A .  8 GLN O    1 1 
        5  7284 1 1  8 GLN OE1  O  7.921 -13.794  -7.382 1.00 . A A .  8 GLN OE1  1 1 
        5  7285 1 1  9 VAL C    C  9.887 -11.828 -12.567 1.00 . A A .  9 VAL C    1 1 
        5  7286 1 1  9 VAL CA   C  8.856 -11.291 -11.585 1.00 . A A .  9 VAL CA   1 1 
        5  7287 1 1  9 VAL CB   C  8.109 -10.106 -12.209 1.00 . A A .  9 VAL CB   1 1 
        5  7288 1 1  9 VAL CG1  C  7.256  -9.367 -11.180 1.00 . A A .  9 VAL CG1  1 1 
        5  7289 1 1  9 VAL CG2  C  9.072  -9.109 -12.853 1.00 . A A .  9 VAL CG2  1 1 
        5  7290 1 1  9 VAL H    H  9.637  -9.939 -10.133 1.00 . A A .  9 VAL H    1 1 
        5  7291 1 1  9 VAL HA   H  8.134 -12.084 -11.385 1.00 . A A .  9 VAL HA   1 1 
        5  7292 1 1  9 VAL HB   H  7.456 -10.493 -12.991 1.00 . A A .  9 VAL HB   1 1 
        5  7293 1 1  9 VAL HG11 H  7.897  -8.898 -10.432 1.00 . A A .  9 VAL HG11 1 1 
        5  7294 1 1  9 VAL HG12 H  6.684  -8.587 -11.684 1.00 . A A .  9 VAL HG12 1 1 
        5  7295 1 1  9 VAL HG13 H  6.573 -10.062 -10.695 1.00 . A A .  9 VAL HG13 1 1 
        5  7296 1 1  9 VAL HG21 H  9.784  -8.748 -12.111 1.00 . A A .  9 VAL HG21 1 1 
        5  7297 1 1  9 VAL HG22 H  9.604  -9.584 -13.677 1.00 . A A .  9 VAL HG22 1 1 
        5  7298 1 1  9 VAL HG23 H  8.507  -8.266 -13.250 1.00 . A A .  9 VAL HG23 1 1 
        5  7299 1 1  9 VAL N    N  9.485 -10.918 -10.326 1.00 . A A .  9 VAL N    1 1 
        5  7300 1 1  9 VAL O    O  9.547 -12.608 -13.453 1.00 . A A .  9 VAL O    1 1 
        5  7301 1 1 10 LEU C    C 12.597 -13.265 -13.038 1.00 . A A . 10 LEU C    1 1 
        5  7302 1 1 10 LEU CA   C 12.209 -11.816 -13.314 1.00 . A A . 10 LEU CA   1 1 
        5  7303 1 1 10 LEU CB   C 13.379 -10.845 -13.136 1.00 . A A . 10 LEU CB   1 1 
        5  7304 1 1 10 LEU CD1  C 13.935 -10.803 -15.599 1.00 . A A . 10 LEU CD1  1 1 
        5  7305 1 1 10 LEU CD2  C 15.560  -9.962 -13.940 1.00 . A A . 10 LEU CD2  1 1 
        5  7306 1 1 10 LEU CG   C 14.481 -11.012 -14.187 1.00 . A A . 10 LEU CG   1 1 
        5  7307 1 1 10 LEU H    H 11.376 -10.778 -11.662 1.00 . A A . 10 LEU H    1 1 
        5  7308 1 1 10 LEU HA   H 11.836 -11.747 -14.336 1.00 . A A . 10 LEU HA   1 1 
        5  7309 1 1 10 LEU HB2  H 12.989  -9.829 -13.214 1.00 . A A . 10 LEU HB2  1 1 
        5  7310 1 1 10 LEU HB3  H 13.813 -10.977 -12.144 1.00 . A A . 10 LEU HB3  1 1 
        5  7311 1 1 10 LEU HD11 H 13.460  -9.826 -15.678 1.00 . A A . 10 LEU HD11 1 1 
        5  7312 1 1 10 LEU HD12 H 14.757 -10.867 -16.314 1.00 . A A . 10 LEU HD12 1 1 
        5  7313 1 1 10 LEU HD13 H 13.205 -11.578 -15.837 1.00 . A A . 10 LEU HD13 1 1 
        5  7314 1 1 10 LEU HD21 H 16.376 -10.107 -14.649 1.00 . A A . 10 LEU HD21 1 1 
        5  7315 1 1 10 LEU HD22 H 15.142  -8.964 -14.073 1.00 . A A . 10 LEU HD22 1 1 
        5  7316 1 1 10 LEU HD23 H 15.947 -10.057 -12.926 1.00 . A A . 10 LEU HD23 1 1 
        5  7317 1 1 10 LEU HG   H 14.914 -12.008 -14.107 1.00 . A A . 10 LEU HG   1 1 
        5  7318 1 1 10 LEU N    N 11.148 -11.411 -12.415 1.00 . A A . 10 LEU N    1 1 
        5  7319 1 1 10 LEU O    O 13.047 -13.961 -13.944 1.00 . A A . 10 LEU O    1 1 
        5  7320 1 1 11 VAL C    C 11.502 -15.990 -11.931 1.00 . A A . 11 VAL C    1 1 
        5  7321 1 1 11 VAL CA   C 12.666 -15.125 -11.458 1.00 . A A . 11 VAL CA   1 1 
        5  7322 1 1 11 VAL CB   C 12.902 -15.257  -9.952 1.00 . A A . 11 VAL CB   1 1 
        5  7323 1 1 11 VAL CG1  C 12.826 -16.708  -9.486 1.00 . A A . 11 VAL CG1  1 1 
        5  7324 1 1 11 VAL CG2  C 14.293 -14.723  -9.618 1.00 . A A . 11 VAL CG2  1 1 
        5  7325 1 1 11 VAL H    H 12.105 -13.104 -11.068 1.00 . A A . 11 VAL H    1 1 
        5  7326 1 1 11 VAL HA   H 13.565 -15.465 -11.971 1.00 . A A . 11 VAL HA   1 1 
        5  7327 1 1 11 VAL HB   H 12.151 -14.677  -9.415 1.00 . A A . 11 VAL HB   1 1 
        5  7328 1 1 11 VAL HG11 H 13.521 -17.321 -10.059 1.00 . A A . 11 VAL HG11 1 1 
        5  7329 1 1 11 VAL HG12 H 13.090 -16.758  -8.429 1.00 . A A . 11 VAL HG12 1 1 
        5  7330 1 1 11 VAL HG13 H 11.814 -17.093  -9.622 1.00 . A A . 11 VAL HG13 1 1 
        5  7331 1 1 11 VAL HG21 H 15.050 -15.358 -10.074 1.00 . A A . 11 VAL HG21 1 1 
        5  7332 1 1 11 VAL HG22 H 14.408 -13.708  -9.999 1.00 . A A . 11 VAL HG22 1 1 
        5  7333 1 1 11 VAL HG23 H 14.423 -14.715  -8.536 1.00 . A A . 11 VAL HG23 1 1 
        5  7334 1 1 11 VAL N    N 12.422 -13.729 -11.795 1.00 . A A . 11 VAL N    1 1 
        5  7335 1 1 11 VAL O    O 11.713 -17.124 -12.351 1.00 . A A . 11 VAL O    1 1 
        5  7336 1 1 12 GLU C    C  9.164 -16.293 -13.905 1.00 . A A . 12 GLU C    1 1 
        5  7337 1 1 12 GLU CA   C  9.122 -16.218 -12.384 1.00 . A A . 12 GLU CA   1 1 
        5  7338 1 1 12 GLU CB   C  7.823 -15.543 -11.939 1.00 . A A . 12 GLU CB   1 1 
        5  7339 1 1 12 GLU CD   C  6.278 -15.104 -10.004 1.00 . A A . 12 GLU CD   1 1 
        5  7340 1 1 12 GLU CG   C  7.642 -15.646 -10.428 1.00 . A A . 12 GLU CG   1 1 
        5  7341 1 1 12 GLU H    H 10.119 -14.557 -11.483 1.00 . A A . 12 GLU H    1 1 
        5  7342 1 1 12 GLU HA   H  9.148 -17.237 -11.995 1.00 . A A . 12 GLU HA   1 1 
        5  7343 1 1 12 GLU HB2  H  7.833 -14.497 -12.240 1.00 . A A . 12 GLU HB2  1 1 
        5  7344 1 1 12 GLU HB3  H  6.985 -16.041 -12.427 1.00 . A A . 12 GLU HB3  1 1 
        5  7345 1 1 12 GLU HG2  H  7.727 -16.693 -10.136 1.00 . A A . 12 GLU HG2  1 1 
        5  7346 1 1 12 GLU HG3  H  8.431 -15.090  -9.923 1.00 . A A . 12 GLU HG3  1 1 
        5  7347 1 1 12 GLU N    N 10.269 -15.474 -11.877 1.00 . A A . 12 GLU N    1 1 
        5  7348 1 1 12 GLU O    O  8.656 -17.242 -14.500 1.00 . A A . 12 GLU O    1 1 
        5  7349 1 1 12 GLU OE1  O  6.041 -13.894 -10.215 1.00 . A A . 12 GLU OE1  1 1 
        5  7350 1 1 12 GLU OE2  O  5.478 -15.908  -9.471 1.00 . A A . 12 GLU OE2  1 1 
        5  7351 1 1 13 ARG C    C 10.906 -16.281 -16.477 1.00 . A A . 13 ARG C    1 1 
        5  7352 1 1 13 ARG CA   C  9.886 -15.251 -15.994 1.00 . A A . 13 ARG CA   1 1 
        5  7353 1 1 13 ARG CB   C 10.251 -13.824 -16.416 1.00 . A A . 13 ARG CB   1 1 
        5  7354 1 1 13 ARG CD   C 10.626 -12.264 -18.334 1.00 . A A . 13 ARG CD   1 1 
        5  7355 1 1 13 ARG CG   C 10.388 -13.719 -17.933 1.00 . A A . 13 ARG CG   1 1 
        5  7356 1 1 13 ARG CZ   C 10.907 -11.034 -20.473 1.00 . A A . 13 ARG CZ   1 1 
        5  7357 1 1 13 ARG H    H 10.161 -14.532 -14.006 1.00 . A A . 13 ARG H    1 1 
        5  7358 1 1 13 ARG HA   H  8.919 -15.509 -16.426 1.00 . A A . 13 ARG HA   1 1 
        5  7359 1 1 13 ARG HB2  H  9.466 -13.141 -16.086 1.00 . A A . 13 ARG HB2  1 1 
        5  7360 1 1 13 ARG HB3  H 11.190 -13.531 -15.945 1.00 . A A . 13 ARG HB3  1 1 
        5  7361 1 1 13 ARG HD2  H  9.741 -11.679 -18.084 1.00 . A A . 13 ARG HD2  1 1 
        5  7362 1 1 13 ARG HD3  H 11.482 -11.871 -17.785 1.00 . A A . 13 ARG HD3  1 1 
        5  7363 1 1 13 ARG HE   H 11.070 -13.026 -20.274 1.00 . A A . 13 ARG HE   1 1 
        5  7364 1 1 13 ARG HG2  H 11.236 -14.324 -18.255 1.00 . A A . 13 ARG HG2  1 1 
        5  7365 1 1 13 ARG HG3  H  9.476 -14.081 -18.407 1.00 . A A . 13 ARG HG3  1 1 
        5  7366 1 1 13 ARG HH11 H 10.475  -9.833 -18.892 1.00 . A A . 13 ARG HH11 1 1 
        5  7367 1 1 13 ARG HH12 H 10.686  -9.007 -20.417 1.00 . A A . 13 ARG HH12 1 1 
        5  7368 1 1 13 ARG HH21 H 11.344 -11.962 -22.222 1.00 . A A . 13 ARG HH21 1 1 
        5  7369 1 1 13 ARG HH22 H 11.181 -10.222 -22.320 1.00 . A A . 13 ARG HH22 1 1 
        5  7370 1 1 13 ARG N    N  9.771 -15.290 -14.547 1.00 . A A . 13 ARG N    1 1 
        5  7371 1 1 13 ARG NE   N 10.887 -12.168 -19.774 1.00 . A A . 13 ARG NE   1 1 
        5  7372 1 1 13 ARG NH1  N 10.671  -9.864 -19.882 1.00 . A A . 13 ARG NH1  1 1 
        5  7373 1 1 13 ARG NH2  N 11.166 -11.073 -21.776 1.00 . A A . 13 ARG NH2  1 1 
        5  7374 1 1 13 ARG O    O 10.772 -16.808 -17.580 1.00 . A A . 13 ARG O    1 1 
        5  7375 1 1 14 VAL C    C 12.275 -18.999 -15.788 1.00 . A A . 14 VAL C    1 1 
        5  7376 1 1 14 VAL CA   C 12.892 -17.616 -15.997 1.00 . A A . 14 VAL CA   1 1 
        5  7377 1 1 14 VAL CB   C 14.164 -17.425 -15.165 1.00 . A A . 14 VAL CB   1 1 
        5  7378 1 1 14 VAL CG1  C 15.155 -18.569 -15.388 1.00 . A A . 14 VAL CG1  1 1 
        5  7379 1 1 14 VAL CG2  C 14.857 -16.132 -15.587 1.00 . A A . 14 VAL CG2  1 1 
        5  7380 1 1 14 VAL H    H 12.028 -16.075 -14.796 1.00 . A A . 14 VAL H    1 1 
        5  7381 1 1 14 VAL HA   H 13.153 -17.526 -17.052 1.00 . A A . 14 VAL HA   1 1 
        5  7382 1 1 14 VAL HB   H 13.911 -17.372 -14.106 1.00 . A A . 14 VAL HB   1 1 
        5  7383 1 1 14 VAL HG11 H 16.068 -18.376 -14.824 1.00 . A A . 14 VAL HG11 1 1 
        5  7384 1 1 14 VAL HG12 H 14.724 -19.507 -15.039 1.00 . A A . 14 VAL HG12 1 1 
        5  7385 1 1 14 VAL HG13 H 15.398 -18.645 -16.448 1.00 . A A . 14 VAL HG13 1 1 
        5  7386 1 1 14 VAL HG21 H 14.163 -15.296 -15.496 1.00 . A A . 14 VAL HG21 1 1 
        5  7387 1 1 14 VAL HG22 H 15.721 -15.950 -14.949 1.00 . A A . 14 VAL HG22 1 1 
        5  7388 1 1 14 VAL HG23 H 15.176 -16.208 -16.627 1.00 . A A . 14 VAL HG23 1 1 
        5  7389 1 1 14 VAL N    N 11.922 -16.580 -15.665 1.00 . A A . 14 VAL N    1 1 
        5  7390 1 1 14 VAL O    O 12.661 -19.954 -16.462 1.00 . A A . 14 VAL O    1 1 
        5  7391 1 1 15 GLN C    C  9.656 -20.675 -15.819 1.00 . A A . 15 GLN C    1 1 
        5  7392 1 1 15 GLN CA   C 10.610 -20.385 -14.658 1.00 . A A . 15 GLN CA   1 1 
        5  7393 1 1 15 GLN CB   C  9.860 -20.364 -13.325 1.00 . A A . 15 GLN CB   1 1 
        5  7394 1 1 15 GLN CD   C 10.141 -20.441 -10.807 1.00 . A A . 15 GLN CD   1 1 
        5  7395 1 1 15 GLN CG   C 10.847 -20.408 -12.158 1.00 . A A . 15 GLN CG   1 1 
        5  7396 1 1 15 GLN H    H 11.056 -18.338 -14.286 1.00 . A A . 15 GLN H    1 1 
        5  7397 1 1 15 GLN HA   H 11.347 -21.189 -14.627 1.00 . A A . 15 GLN HA   1 1 
        5  7398 1 1 15 GLN HB2  H  9.253 -19.462 -13.262 1.00 . A A . 15 GLN HB2  1 1 
        5  7399 1 1 15 GLN HB3  H  9.208 -21.236 -13.264 1.00 . A A . 15 GLN HB3  1 1 
        5  7400 1 1 15 GLN HE21 H 11.872 -20.906  -9.847 1.00 . A A . 15 GLN HE21 1 1 
        5  7401 1 1 15 GLN HE22 H 10.462 -20.749  -8.825 1.00 . A A . 15 GLN HE22 1 1 
        5  7402 1 1 15 GLN HG2  H 11.466 -21.301 -12.250 1.00 . A A . 15 GLN HG2  1 1 
        5  7403 1 1 15 GLN HG3  H 11.502 -19.537 -12.191 1.00 . A A . 15 GLN HG3  1 1 
        5  7404 1 1 15 GLN N    N 11.313 -19.124 -14.865 1.00 . A A . 15 GLN N    1 1 
        5  7405 1 1 15 GLN NE2  N 10.885 -20.720  -9.742 1.00 . A A . 15 GLN NE2  1 1 
        5  7406 1 1 15 GLN O    O  9.203 -21.806 -15.974 1.00 . A A . 15 GLN O    1 1 
        5  7407 1 1 15 GLN OE1  O  8.937 -20.219 -10.711 1.00 . A A . 15 GLN OE1  1 1 
        5  7408 1 1 16 LYS C    C  9.468 -20.289 -19.016 1.00 . A A . 16 LYS C    1 1 
        5  7409 1 1 16 LYS CA   C  8.574 -19.842 -17.858 1.00 . A A . 16 LYS CA   1 1 
        5  7410 1 1 16 LYS CB   C  7.808 -18.562 -18.194 1.00 . A A . 16 LYS CB   1 1 
        5  7411 1 1 16 LYS CD   C  5.980 -17.019 -17.482 1.00 . A A . 16 LYS CD   1 1 
        5  7412 1 1 16 LYS CE   C  4.916 -16.742 -16.420 1.00 . A A . 16 LYS CE   1 1 
        5  7413 1 1 16 LYS CG   C  6.724 -18.307 -17.146 1.00 . A A . 16 LYS CG   1 1 
        5  7414 1 1 16 LYS H    H  9.684 -18.733 -16.410 1.00 . A A . 16 LYS H    1 1 
        5  7415 1 1 16 LYS HA   H  7.839 -20.629 -17.686 1.00 . A A . 16 LYS HA   1 1 
        5  7416 1 1 16 LYS HB2  H  8.499 -17.720 -18.229 1.00 . A A . 16 LYS HB2  1 1 
        5  7417 1 1 16 LYS HB3  H  7.332 -18.668 -19.169 1.00 . A A . 16 LYS HB3  1 1 
        5  7418 1 1 16 LYS HD2  H  6.697 -16.198 -17.506 1.00 . A A . 16 LYS HD2  1 1 
        5  7419 1 1 16 LYS HD3  H  5.508 -17.117 -18.459 1.00 . A A . 16 LYS HD3  1 1 
        5  7420 1 1 16 LYS HE2  H  4.218 -17.579 -16.394 1.00 . A A . 16 LYS HE2  1 1 
        5  7421 1 1 16 LYS HE3  H  5.400 -16.656 -15.447 1.00 . A A . 16 LYS HE3  1 1 
        5  7422 1 1 16 LYS HG2  H  6.025 -19.143 -17.139 1.00 . A A . 16 LYS HG2  1 1 
        5  7423 1 1 16 LYS HG3  H  7.180 -18.216 -16.160 1.00 . A A . 16 LYS HG3  1 1 
        5  7424 1 1 16 LYS HZ1  H  3.725 -15.568 -17.606 1.00 . A A . 16 LYS HZ1  1 1 
        5  7425 1 1 16 LYS HZ2  H  3.481 -15.336 -15.996 1.00 . A A . 16 LYS HZ2  1 1 
        5  7426 1 1 16 LYS HZ3  H  4.822 -14.716 -16.724 1.00 . A A . 16 LYS HZ3  1 1 
        5  7427 1 1 16 LYS N    N  9.354 -19.660 -16.637 1.00 . A A . 16 LYS N    1 1 
        5  7428 1 1 16 LYS NZ   N  4.181 -15.496 -16.707 1.00 . A A . 16 LYS NZ   1 1 
        5  7429 1 1 16 LYS O    O  8.996 -20.414 -20.144 1.00 . A A . 16 LYS O    1 1 
        5  7430 1 1 17 GLY C    C 12.444 -19.949 -20.472 1.00 . A A . 17 GLY C    1 1 
        5  7431 1 1 17 GLY CA   C 11.692 -21.050 -19.727 1.00 . A A . 17 GLY CA   1 1 
        5  7432 1 1 17 GLY H    H 11.103 -20.358 -17.811 1.00 . A A . 17 GLY H    1 1 
        5  7433 1 1 17 GLY HA2  H 12.421 -21.677 -19.215 1.00 . A A . 17 GLY HA2  1 1 
        5  7434 1 1 17 GLY HA3  H 11.151 -21.658 -20.452 1.00 . A A . 17 GLY HA3  1 1 
        5  7435 1 1 17 GLY N    N 10.756 -20.529 -18.745 1.00 . A A . 17 GLY N    1 1 
        5  7436 1 1 17 GLY O    O 13.171 -20.240 -21.419 1.00 . A A . 17 GLY O    1 1 
        5  7437 1 1 18 ASP C    C 14.411 -17.503 -20.253 1.00 . A A . 18 ASP C    1 1 
        5  7438 1 1 18 ASP CA   C 12.954 -17.574 -20.722 1.00 . A A . 18 ASP CA   1 1 
        5  7439 1 1 18 ASP CB   C 12.201 -16.281 -20.412 1.00 . A A . 18 ASP CB   1 1 
        5  7440 1 1 18 ASP CG   C 12.655 -15.122 -21.297 1.00 . A A . 18 ASP CG   1 1 
        5  7441 1 1 18 ASP H    H 11.685 -18.479 -19.276 1.00 . A A . 18 ASP H    1 1 
        5  7442 1 1 18 ASP HA   H 12.932 -17.739 -21.799 1.00 . A A . 18 ASP HA   1 1 
        5  7443 1 1 18 ASP HB2  H 11.136 -16.450 -20.565 1.00 . A A . 18 ASP HB2  1 1 
        5  7444 1 1 18 ASP HB3  H 12.366 -16.014 -19.368 1.00 . A A . 18 ASP HB3  1 1 
        5  7445 1 1 18 ASP N    N 12.282 -18.684 -20.065 1.00 . A A . 18 ASP N    1 1 
        5  7446 1 1 18 ASP O    O 14.678 -17.133 -19.109 1.00 . A A . 18 ASP O    1 1 
        5  7447 1 1 18 ASP OD1  O 13.815 -15.162 -21.763 1.00 . A A . 18 ASP OD1  1 1 
        5  7448 1 1 18 ASP OD2  O 11.833 -14.199 -21.494 1.00 . A A . 18 ASP OD2  1 1 
        5  7449 1 1 19 GLN C    C 17.309 -16.399 -20.882 1.00 . A A . 19 GLN C    1 1 
        5  7450 1 1 19 GLN CA   C 16.768 -17.825 -20.788 1.00 . A A . 19 GLN CA   1 1 
        5  7451 1 1 19 GLN CB   C 17.518 -18.804 -21.699 1.00 . A A . 19 GLN CB   1 1 
        5  7452 1 1 19 GLN CD   C 19.941 -18.046 -21.346 1.00 . A A . 19 GLN CD   1 1 
        5  7453 1 1 19 GLN CG   C 18.907 -19.153 -21.152 1.00 . A A . 19 GLN CG   1 1 
        5  7454 1 1 19 GLN H    H 15.088 -18.149 -22.060 1.00 . A A . 19 GLN H    1 1 
        5  7455 1 1 19 GLN HA   H 16.876 -18.167 -19.760 1.00 . A A . 19 GLN HA   1 1 
        5  7456 1 1 19 GLN HB2  H 16.940 -19.727 -21.747 1.00 . A A . 19 GLN HB2  1 1 
        5  7457 1 1 19 GLN HB3  H 17.594 -18.393 -22.705 1.00 . A A . 19 GLN HB3  1 1 
        5  7458 1 1 19 GLN HE21 H 20.940 -18.635 -19.678 1.00 . A A . 19 GLN HE21 1 1 
        5  7459 1 1 19 GLN HE22 H 21.618 -17.252 -20.509 1.00 . A A . 19 GLN HE22 1 1 
        5  7460 1 1 19 GLN HG2  H 18.826 -19.380 -20.089 1.00 . A A . 19 GLN HG2  1 1 
        5  7461 1 1 19 GLN HG3  H 19.271 -20.045 -21.661 1.00 . A A . 19 GLN HG3  1 1 
        5  7462 1 1 19 GLN N    N 15.355 -17.853 -21.131 1.00 . A A . 19 GLN N    1 1 
        5  7463 1 1 19 GLN NE2  N 20.910 -17.969 -20.438 1.00 . A A . 19 GLN NE2  1 1 
        5  7464 1 1 19 GLN O    O 18.269 -16.056 -20.195 1.00 . A A . 19 GLN O    1 1 
        5  7465 1 1 19 GLN OE1  O 19.873 -17.271 -22.295 1.00 . A A . 19 GLN OE1  1 1 
        5  7466 1 1 20 LYS C    C 16.811 -13.366 -20.658 1.00 . A A . 20 LYS C    1 1 
        5  7467 1 1 20 LYS CA   C 17.161 -14.184 -21.893 1.00 . A A . 20 LYS CA   1 1 
        5  7468 1 1 20 LYS CB   C 16.513 -13.572 -23.139 1.00 . A A . 20 LYS CB   1 1 
        5  7469 1 1 20 LYS CD   C 18.142 -14.197 -25.036 1.00 . A A . 20 LYS CD   1 1 
        5  7470 1 1 20 LYS CE   C 19.239 -14.861 -24.205 1.00 . A A . 20 LYS CE   1 1 
        5  7471 1 1 20 LYS CG   C 16.746 -14.370 -24.428 1.00 . A A . 20 LYS CG   1 1 
        5  7472 1 1 20 LYS H    H 15.900 -15.868 -22.253 1.00 . A A . 20 LYS H    1 1 
        5  7473 1 1 20 LYS HA   H 18.246 -14.173 -21.993 1.00 . A A . 20 LYS HA   1 1 
        5  7474 1 1 20 LYS HB2  H 15.438 -13.511 -22.972 1.00 . A A . 20 LYS HB2  1 1 
        5  7475 1 1 20 LYS HB3  H 16.889 -12.558 -23.275 1.00 . A A . 20 LYS HB3  1 1 
        5  7476 1 1 20 LYS HD2  H 18.133 -14.654 -26.026 1.00 . A A . 20 LYS HD2  1 1 
        5  7477 1 1 20 LYS HD3  H 18.354 -13.134 -25.149 1.00 . A A . 20 LYS HD3  1 1 
        5  7478 1 1 20 LYS HE2  H 19.385 -14.302 -23.281 1.00 . A A . 20 LYS HE2  1 1 
        5  7479 1 1 20 LYS HE3  H 18.941 -15.882 -23.967 1.00 . A A . 20 LYS HE3  1 1 
        5  7480 1 1 20 LYS HG2  H 16.552 -15.428 -24.255 1.00 . A A . 20 LYS HG2  1 1 
        5  7481 1 1 20 LYS HG3  H 16.024 -14.017 -25.164 1.00 . A A . 20 LYS HG3  1 1 
        5  7482 1 1 20 LYS HZ1  H 20.411 -15.398 -25.802 1.00 . A A . 20 LYS HZ1  1 1 
        5  7483 1 1 20 LYS HZ2  H 20.816 -13.944 -25.149 1.00 . A A . 20 LYS HZ2  1 1 
        5  7484 1 1 20 LYS HZ3  H 21.229 -15.337 -24.379 1.00 . A A . 20 LYS HZ3  1 1 
        5  7485 1 1 20 LYS N    N 16.701 -15.556 -21.722 1.00 . A A . 20 LYS N    1 1 
        5  7486 1 1 20 LYS NZ   N 20.519 -14.887 -24.938 1.00 . A A . 20 LYS NZ   1 1 
        5  7487 1 1 20 LYS O    O 17.527 -12.429 -20.318 1.00 . A A . 20 LYS O    1 1 
        5  7488 1 1 21 ALA C    C 16.374 -13.381 -17.653 1.00 . A A . 21 ALA C    1 1 
        5  7489 1 1 21 ALA CA   C 15.350 -13.053 -18.734 1.00 . A A . 21 ALA CA   1 1 
        5  7490 1 1 21 ALA CB   C 13.958 -13.516 -18.318 1.00 . A A . 21 ALA CB   1 1 
        5  7491 1 1 21 ALA H    H 15.126 -14.454 -20.324 1.00 . A A . 21 ALA H    1 1 
        5  7492 1 1 21 ALA HA   H 15.340 -11.975 -18.893 1.00 . A A . 21 ALA HA   1 1 
        5  7493 1 1 21 ALA HB1  H 13.954 -14.597 -18.180 1.00 . A A . 21 ALA HB1  1 1 
        5  7494 1 1 21 ALA HB2  H 13.671 -13.029 -17.385 1.00 . A A . 21 ALA HB2  1 1 
        5  7495 1 1 21 ALA HB3  H 13.237 -13.252 -19.092 1.00 . A A . 21 ALA HB3  1 1 
        5  7496 1 1 21 ALA N    N 15.719 -13.714 -19.974 1.00 . A A . 21 ALA N    1 1 
        5  7497 1 1 21 ALA O    O 16.586 -12.587 -16.738 1.00 . A A . 21 ALA O    1 1 
        5  7498 1 1 22 PHE C    C 19.319 -14.119 -17.066 1.00 . A A . 22 PHE C    1 1 
        5  7499 1 1 22 PHE CA   C 18.044 -14.908 -16.786 1.00 . A A . 22 PHE CA   1 1 
        5  7500 1 1 22 PHE CB   C 18.314 -16.413 -16.839 1.00 . A A . 22 PHE CB   1 1 
        5  7501 1 1 22 PHE CD1  C 18.742 -16.934 -14.414 1.00 . A A . 22 PHE CD1  1 1 
        5  7502 1 1 22 PHE CD2  C 20.551 -17.252 -16.002 1.00 . A A . 22 PHE CD2  1 1 
        5  7503 1 1 22 PHE CE1  C 19.579 -17.348 -13.368 1.00 . A A . 22 PHE CE1  1 1 
        5  7504 1 1 22 PHE CE2  C 21.389 -17.666 -14.957 1.00 . A A . 22 PHE CE2  1 1 
        5  7505 1 1 22 PHE CG   C 19.226 -16.881 -15.727 1.00 . A A . 22 PHE CG   1 1 
        5  7506 1 1 22 PHE CZ   C 20.908 -17.701 -13.642 1.00 . A A . 22 PHE CZ   1 1 
        5  7507 1 1 22 PHE H    H 16.790 -15.192 -18.487 1.00 . A A . 22 PHE H    1 1 
        5  7508 1 1 22 PHE HA   H 17.693 -14.656 -15.785 1.00 . A A . 22 PHE HA   1 1 
        5  7509 1 1 22 PHE HB2  H 17.368 -16.949 -16.757 1.00 . A A . 22 PHE HB2  1 1 
        5  7510 1 1 22 PHE HB3  H 18.764 -16.667 -17.798 1.00 . A A . 22 PHE HB3  1 1 
        5  7511 1 1 22 PHE HD1  H 17.720 -16.656 -14.200 1.00 . A A . 22 PHE HD1  1 1 
        5  7512 1 1 22 PHE HD2  H 20.927 -17.224 -17.014 1.00 . A A . 22 PHE HD2  1 1 
        5  7513 1 1 22 PHE HE1  H 19.208 -17.387 -12.354 1.00 . A A . 22 PHE HE1  1 1 
        5  7514 1 1 22 PHE HE2  H 22.408 -17.958 -15.167 1.00 . A A . 22 PHE HE2  1 1 
        5  7515 1 1 22 PHE HZ   H 21.558 -18.007 -12.836 1.00 . A A . 22 PHE HZ   1 1 
        5  7516 1 1 22 PHE N    N 17.017 -14.546 -17.745 1.00 . A A . 22 PHE N    1 1 
        5  7517 1 1 22 PHE O    O 20.077 -13.827 -16.149 1.00 . A A . 22 PHE O    1 1 
        5  7518 1 1 23 ASN C    C 20.660 -11.590 -18.065 1.00 . A A . 23 ASN C    1 1 
        5  7519 1 1 23 ASN CA   C 20.742 -12.984 -18.682 1.00 . A A . 23 ASN CA   1 1 
        5  7520 1 1 23 ASN CB   C 20.855 -12.914 -20.203 1.00 . A A . 23 ASN CB   1 1 
        5  7521 1 1 23 ASN CG   C 22.085 -12.133 -20.642 1.00 . A A . 23 ASN CG   1 1 
        5  7522 1 1 23 ASN H    H 18.926 -14.041 -19.062 1.00 . A A . 23 ASN H    1 1 
        5  7523 1 1 23 ASN HA   H 21.627 -13.485 -18.294 1.00 . A A . 23 ASN HA   1 1 
        5  7524 1 1 23 ASN HB2  H 20.912 -13.924 -20.608 1.00 . A A . 23 ASN HB2  1 1 
        5  7525 1 1 23 ASN HB3  H 19.966 -12.431 -20.611 1.00 . A A . 23 ASN HB3  1 1 
        5  7526 1 1 23 ASN HD21 H 21.070 -10.374 -20.557 1.00 . A A . 23 ASN HD21 1 1 
        5  7527 1 1 23 ASN HD22 H 22.748 -10.260 -21.043 1.00 . A A . 23 ASN HD22 1 1 
        5  7528 1 1 23 ASN N    N 19.564 -13.761 -18.330 1.00 . A A . 23 ASN N    1 1 
        5  7529 1 1 23 ASN ND2  N 21.956 -10.817 -20.758 1.00 . A A . 23 ASN ND2  1 1 
        5  7530 1 1 23 ASN O    O 21.678 -11.033 -17.661 1.00 . A A . 23 ASN O    1 1 
        5  7531 1 1 23 ASN OD1  O 23.144 -12.714 -20.871 1.00 . A A . 23 ASN OD1  1 1 
        5  7532 1 1 24 LEU C    C 19.397  -9.871 -15.823 1.00 . A A . 24 LEU C    1 1 
        5  7533 1 1 24 LEU CA   C 19.291  -9.719 -17.338 1.00 . A A . 24 LEU CA   1 1 
        5  7534 1 1 24 LEU CB   C 17.940  -9.100 -17.719 1.00 . A A . 24 LEU CB   1 1 
        5  7535 1 1 24 LEU CD1  C 18.928  -7.184 -19.040 1.00 . A A . 24 LEU CD1  1 1 
        5  7536 1 1 24 LEU CD2  C 18.246  -9.245 -20.242 1.00 . A A . 24 LEU CD2  1 1 
        5  7537 1 1 24 LEU CG   C 17.927  -8.341 -19.055 1.00 . A A . 24 LEU CG   1 1 
        5  7538 1 1 24 LEU H    H 18.650 -11.483 -18.366 1.00 . A A . 24 LEU H    1 1 
        5  7539 1 1 24 LEU HA   H 20.098  -9.057 -17.654 1.00 . A A . 24 LEU HA   1 1 
        5  7540 1 1 24 LEU HB2  H 17.180  -9.882 -17.736 1.00 . A A . 24 LEU HB2  1 1 
        5  7541 1 1 24 LEU HB3  H 17.669  -8.384 -16.944 1.00 . A A . 24 LEU HB3  1 1 
        5  7542 1 1 24 LEU HD11 H 19.949  -7.563 -18.995 1.00 . A A . 24 LEU HD11 1 1 
        5  7543 1 1 24 LEU HD12 H 18.809  -6.591 -19.946 1.00 . A A . 24 LEU HD12 1 1 
        5  7544 1 1 24 LEU HD13 H 18.744  -6.550 -18.172 1.00 . A A . 24 LEU HD13 1 1 
        5  7545 1 1 24 LEU HD21 H 19.246  -9.666 -20.139 1.00 . A A . 24 LEU HD21 1 1 
        5  7546 1 1 24 LEU HD22 H 17.511 -10.050 -20.280 1.00 . A A . 24 LEU HD22 1 1 
        5  7547 1 1 24 LEU HD23 H 18.190  -8.670 -21.165 1.00 . A A . 24 LEU HD23 1 1 
        5  7548 1 1 24 LEU HG   H 16.928  -7.928 -19.197 1.00 . A A . 24 LEU HG   1 1 
        5  7549 1 1 24 LEU N    N 19.458 -11.016 -17.980 1.00 . A A . 24 LEU N    1 1 
        5  7550 1 1 24 LEU O    O 19.749  -8.918 -15.134 1.00 . A A . 24 LEU O    1 1 
        5  7551 1 1 25 LEU C    C 20.701 -11.543 -13.510 1.00 . A A . 25 LEU C    1 1 
        5  7552 1 1 25 LEU CA   C 19.225 -11.342 -13.876 1.00 . A A . 25 LEU CA   1 1 
        5  7553 1 1 25 LEU CB   C 18.379 -12.584 -13.576 1.00 . A A . 25 LEU CB   1 1 
        5  7554 1 1 25 LEU CD1  C 17.641 -11.841 -11.275 1.00 . A A . 25 LEU CD1  1 1 
        5  7555 1 1 25 LEU CD2  C 17.480 -14.221 -11.954 1.00 . A A . 25 LEU CD2  1 1 
        5  7556 1 1 25 LEU CG   C 18.307 -12.946 -12.092 1.00 . A A . 25 LEU CG   1 1 
        5  7557 1 1 25 LEU H    H 18.775 -11.808 -15.897 1.00 . A A . 25 LEU H    1 1 
        5  7558 1 1 25 LEU HA   H 18.841 -10.492 -13.313 1.00 . A A . 25 LEU HA   1 1 
        5  7559 1 1 25 LEU HB2  H 17.368 -12.407 -13.941 1.00 . A A . 25 LEU HB2  1 1 
        5  7560 1 1 25 LEU HB3  H 18.794 -13.433 -14.119 1.00 . A A . 25 LEU HB3  1 1 
        5  7561 1 1 25 LEU HD11 H 17.583 -12.157 -10.234 1.00 . A A . 25 LEU HD11 1 1 
        5  7562 1 1 25 LEU HD12 H 18.225 -10.923 -11.340 1.00 . A A . 25 LEU HD12 1 1 
        5  7563 1 1 25 LEU HD13 H 16.631 -11.669 -11.648 1.00 . A A . 25 LEU HD13 1 1 
        5  7564 1 1 25 LEU HD21 H 17.985 -15.037 -12.471 1.00 . A A . 25 LEU HD21 1 1 
        5  7565 1 1 25 LEU HD22 H 17.374 -14.480 -10.900 1.00 . A A . 25 LEU HD22 1 1 
        5  7566 1 1 25 LEU HD23 H 16.495 -14.067 -12.392 1.00 . A A . 25 LEU HD23 1 1 
        5  7567 1 1 25 LEU HG   H 19.311 -13.127 -11.708 1.00 . A A . 25 LEU HG   1 1 
        5  7568 1 1 25 LEU N    N 19.099 -11.064 -15.297 1.00 . A A . 25 LEU N    1 1 
        5  7569 1 1 25 LEU O    O 21.110 -11.249 -12.388 1.00 . A A . 25 LEU O    1 1 
        5  7570 1 1 26 VAL C    C 23.592 -10.804 -14.269 1.00 . A A . 26 VAL C    1 1 
        5  7571 1 1 26 VAL CA   C 22.946 -12.182 -14.262 1.00 . A A . 26 VAL CA   1 1 
        5  7572 1 1 26 VAL CB   C 23.543 -13.065 -15.366 1.00 . A A . 26 VAL CB   1 1 
        5  7573 1 1 26 VAL CG1  C 25.071 -13.033 -15.319 1.00 . A A . 26 VAL CG1  1 1 
        5  7574 1 1 26 VAL CG2  C 23.093 -14.515 -15.201 1.00 . A A . 26 VAL CG2  1 1 
        5  7575 1 1 26 VAL H    H 21.114 -12.331 -15.340 1.00 . A A . 26 VAL H    1 1 
        5  7576 1 1 26 VAL HA   H 23.137 -12.643 -13.294 1.00 . A A . 26 VAL HA   1 1 
        5  7577 1 1 26 VAL HB   H 23.218 -12.702 -16.341 1.00 . A A . 26 VAL HB   1 1 
        5  7578 1 1 26 VAL HG11 H 25.415 -13.333 -14.329 1.00 . A A . 26 VAL HG11 1 1 
        5  7579 1 1 26 VAL HG12 H 25.474 -13.716 -16.067 1.00 . A A . 26 VAL HG12 1 1 
        5  7580 1 1 26 VAL HG13 H 25.429 -12.028 -15.539 1.00 . A A . 26 VAL HG13 1 1 
        5  7581 1 1 26 VAL HG21 H 22.005 -14.569 -15.218 1.00 . A A . 26 VAL HG21 1 1 
        5  7582 1 1 26 VAL HG22 H 23.487 -15.112 -16.023 1.00 . A A . 26 VAL HG22 1 1 
        5  7583 1 1 26 VAL HG23 H 23.448 -14.909 -14.249 1.00 . A A . 26 VAL HG23 1 1 
        5  7584 1 1 26 VAL N    N 21.507 -12.039 -14.457 1.00 . A A . 26 VAL N    1 1 
        5  7585 1 1 26 VAL O    O 24.415 -10.513 -13.407 1.00 . A A . 26 VAL O    1 1 
        5  7586 1 1 27 VAL C    C 23.412  -7.775 -14.114 1.00 . A A . 27 VAL C    1 1 
        5  7587 1 1 27 VAL CA   C 23.797  -8.610 -15.334 1.00 . A A . 27 VAL CA   1 1 
        5  7588 1 1 27 VAL CB   C 23.322  -7.956 -16.635 1.00 . A A . 27 VAL CB   1 1 
        5  7589 1 1 27 VAL CG1  C 23.714  -6.480 -16.715 1.00 . A A . 27 VAL CG1  1 1 
        5  7590 1 1 27 VAL CG2  C 23.953  -8.679 -17.825 1.00 . A A . 27 VAL CG2  1 1 
        5  7591 1 1 27 VAL H    H 22.546 -10.242 -15.917 1.00 . A A . 27 VAL H    1 1 
        5  7592 1 1 27 VAL HA   H 24.884  -8.691 -15.360 1.00 . A A . 27 VAL HA   1 1 
        5  7593 1 1 27 VAL HB   H 22.236  -8.034 -16.696 1.00 . A A . 27 VAL HB   1 1 
        5  7594 1 1 27 VAL HG11 H 24.791  -6.379 -16.587 1.00 . A A . 27 VAL HG11 1 1 
        5  7595 1 1 27 VAL HG12 H 23.424  -6.082 -17.688 1.00 . A A . 27 VAL HG12 1 1 
        5  7596 1 1 27 VAL HG13 H 23.197  -5.911 -15.941 1.00 . A A . 27 VAL HG13 1 1 
        5  7597 1 1 27 VAL HG21 H 25.037  -8.574 -17.790 1.00 . A A . 27 VAL HG21 1 1 
        5  7598 1 1 27 VAL HG22 H 23.702  -9.740 -17.800 1.00 . A A . 27 VAL HG22 1 1 
        5  7599 1 1 27 VAL HG23 H 23.578  -8.247 -18.753 1.00 . A A . 27 VAL HG23 1 1 
        5  7600 1 1 27 VAL N    N 23.230  -9.951 -15.233 1.00 . A A . 27 VAL N    1 1 
        5  7601 1 1 27 VAL O    O 24.105  -6.816 -13.778 1.00 . A A . 27 VAL O    1 1 
        5  7602 1 1 28 ARG C    C 22.661  -7.700 -11.045 1.00 . A A . 28 ARG C    1 1 
        5  7603 1 1 28 ARG CA   C 21.822  -7.406 -12.289 1.00 . A A . 28 ARG CA   1 1 
        5  7604 1 1 28 ARG CB   C 20.357  -7.786 -12.076 1.00 . A A . 28 ARG CB   1 1 
        5  7605 1 1 28 ARG CD   C 18.206  -7.245 -10.890 1.00 . A A . 28 ARG CD   1 1 
        5  7606 1 1 28 ARG CG   C 19.706  -6.950 -10.976 1.00 . A A . 28 ARG CG   1 1 
        5  7607 1 1 28 ARG CZ   C 16.171  -6.745 -12.216 1.00 . A A . 28 ARG CZ   1 1 
        5  7608 1 1 28 ARG H    H 21.783  -8.937 -13.763 1.00 . A A . 28 ARG H    1 1 
        5  7609 1 1 28 ARG HA   H 21.878  -6.338 -12.499 1.00 . A A . 28 ARG HA   1 1 
        5  7610 1 1 28 ARG HB2  H 19.830  -7.621 -13.015 1.00 . A A . 28 ARG HB2  1 1 
        5  7611 1 1 28 ARG HB3  H 20.287  -8.843 -11.815 1.00 . A A . 28 ARG HB3  1 1 
        5  7612 1 1 28 ARG HD2  H 18.058  -8.317 -10.752 1.00 . A A . 28 ARG HD2  1 1 
        5  7613 1 1 28 ARG HD3  H 17.803  -6.724 -10.021 1.00 . A A . 28 ARG HD3  1 1 
        5  7614 1 1 28 ARG HE   H 18.067  -6.502 -12.876 1.00 . A A . 28 ARG HE   1 1 
        5  7615 1 1 28 ARG HG2  H 20.176  -7.179 -10.020 1.00 . A A . 28 ARG HG2  1 1 
        5  7616 1 1 28 ARG HG3  H 19.842  -5.893 -11.202 1.00 . A A . 28 ARG HG3  1 1 
        5  7617 1 1 28 ARG HH11 H 15.780  -7.473 -10.359 1.00 . A A . 28 ARG HH11 1 1 
        5  7618 1 1 28 ARG HH12 H 14.377  -7.092 -11.338 1.00 . A A . 28 ARG HH12 1 1 
        5  7619 1 1 28 ARG HH21 H 16.194  -6.006 -14.113 1.00 . A A . 28 ARG HH21 1 1 
        5  7620 1 1 28 ARG HH22 H 14.609  -6.264 -13.415 1.00 . A A . 28 ARG HH22 1 1 
        5  7621 1 1 28 ARG N    N 22.310  -8.135 -13.448 1.00 . A A . 28 ARG N    1 1 
        5  7622 1 1 28 ARG NE   N 17.501  -6.794 -12.093 1.00 . A A . 28 ARG NE   1 1 
        5  7623 1 1 28 ARG NH1  N 15.379  -7.135 -11.223 1.00 . A A . 28 ARG NH1  1 1 
        5  7624 1 1 28 ARG NH2  N 15.616  -6.304 -13.341 1.00 . A A . 28 ARG NH2  1 1 
        5  7625 1 1 28 ARG O    O 22.822  -6.820 -10.200 1.00 . A A . 28 ARG O    1 1 
        5  7626 1 1 29 TYR C    C 25.419  -9.632 -10.024 1.00 . A A . 29 TYR C    1 1 
        5  7627 1 1 29 TYR CA   C 23.949  -9.324  -9.746 1.00 . A A . 29 TYR CA   1 1 
        5  7628 1 1 29 TYR CB   C 23.251 -10.516  -9.093 1.00 . A A . 29 TYR CB   1 1 
        5  7629 1 1 29 TYR CD1  C 21.882  -9.328  -7.335 1.00 . A A . 29 TYR CD1  1 1 
        5  7630 1 1 29 TYR CD2  C 20.730 -10.619  -9.045 1.00 . A A . 29 TYR CD2  1 1 
        5  7631 1 1 29 TYR CE1  C 20.651  -8.976  -6.762 1.00 . A A . 29 TYR CE1  1 1 
        5  7632 1 1 29 TYR CE2  C 19.494 -10.263  -8.484 1.00 . A A . 29 TYR CE2  1 1 
        5  7633 1 1 29 TYR CG   C 21.921 -10.147  -8.475 1.00 . A A . 29 TYR CG   1 1 
        5  7634 1 1 29 TYR CZ   C 19.452  -9.442  -7.341 1.00 . A A . 29 TYR CZ   1 1 
        5  7635 1 1 29 TYR H    H 23.065  -9.599 -11.660 1.00 . A A . 29 TYR H    1 1 
        5  7636 1 1 29 TYR HA   H 23.932  -8.507  -9.026 1.00 . A A . 29 TYR HA   1 1 
        5  7637 1 1 29 TYR HB2  H 23.100 -11.291  -9.844 1.00 . A A . 29 TYR HB2  1 1 
        5  7638 1 1 29 TYR HB3  H 23.897 -10.923  -8.315 1.00 . A A . 29 TYR HB3  1 1 
        5  7639 1 1 29 TYR HD1  H 22.802  -8.968  -6.899 1.00 . A A . 29 TYR HD1  1 1 
        5  7640 1 1 29 TYR HD2  H 20.770 -11.254  -9.917 1.00 . A A . 29 TYR HD2  1 1 
        5  7641 1 1 29 TYR HE1  H 20.619  -8.351  -5.883 1.00 . A A . 29 TYR HE1  1 1 
        5  7642 1 1 29 TYR HE2  H 18.574 -10.614  -8.928 1.00 . A A . 29 TYR HE2  1 1 
        5  7643 1 1 29 TYR HH   H 18.338  -8.542  -6.019 1.00 . A A . 29 TYR HH   1 1 
        5  7644 1 1 29 TYR N    N 23.193  -8.920 -10.924 1.00 . A A . 29 TYR N    1 1 
        5  7645 1 1 29 TYR O    O 26.144  -9.930  -9.078 1.00 . A A . 29 TYR O    1 1 
        5  7646 1 1 29 TYR OH   O 18.250  -9.097  -6.797 1.00 . A A . 29 TYR OH   1 1 
        5  7647 1 1 30 GLN C    C 28.313  -9.216 -10.850 1.00 . A A . 30 GLN C    1 1 
        5  7648 1 1 30 GLN CA   C 27.238 -10.005 -11.600 1.00 . A A . 30 GLN CA   1 1 
        5  7649 1 1 30 GLN CB   C 27.472  -9.938 -13.112 1.00 . A A . 30 GLN CB   1 1 
        5  7650 1 1 30 GLN CD   C 27.520  -8.470 -15.175 1.00 . A A . 30 GLN CD   1 1 
        5  7651 1 1 30 GLN CG   C 27.310  -8.521 -13.665 1.00 . A A . 30 GLN CG   1 1 
        5  7652 1 1 30 GLN H    H 25.277  -9.250 -12.018 1.00 . A A . 30 GLN H    1 1 
        5  7653 1 1 30 GLN HA   H 27.333 -11.048 -11.295 1.00 . A A . 30 GLN HA   1 1 
        5  7654 1 1 30 GLN HB2  H 28.480 -10.289 -13.332 1.00 . A A . 30 GLN HB2  1 1 
        5  7655 1 1 30 GLN HB3  H 26.769 -10.606 -13.609 1.00 . A A . 30 GLN HB3  1 1 
        5  7656 1 1 30 GLN HE21 H 27.088  -6.484 -15.214 1.00 . A A . 30 GLN HE21 1 1 
        5  7657 1 1 30 GLN HE22 H 27.493  -7.207 -16.762 1.00 . A A . 30 GLN HE22 1 1 
        5  7658 1 1 30 GLN HG2  H 26.309  -8.156 -13.436 1.00 . A A . 30 GLN HG2  1 1 
        5  7659 1 1 30 GLN HG3  H 28.038  -7.863 -13.190 1.00 . A A . 30 GLN HG3  1 1 
        5  7660 1 1 30 GLN N    N 25.881  -9.573 -11.275 1.00 . A A . 30 GLN N    1 1 
        5  7661 1 1 30 GLN NE2  N 27.353  -7.289 -15.765 1.00 . A A . 30 GLN NE2  1 1 
        5  7662 1 1 30 GLN O    O 29.375  -9.762 -10.558 1.00 . A A . 30 GLN O    1 1 
        5  7663 1 1 30 GLN OE1  O 27.828  -9.470 -15.811 1.00 . A A . 30 GLN OE1  1 1 
        5  7664 1 1 31 HIS C    C 28.895  -7.344  -8.303 1.00 . A A . 31 HIS C    1 1 
        5  7665 1 1 31 HIS CA   C 29.025  -7.135  -9.811 1.00 . A A . 31 HIS CA   1 1 
        5  7666 1 1 31 HIS CB   C 28.817  -5.666 -10.188 1.00 . A A . 31 HIS CB   1 1 
        5  7667 1 1 31 HIS CD2  C 31.140  -4.694  -9.776 1.00 . A A . 31 HIS CD2  1 1 
        5  7668 1 1 31 HIS CE1  C 30.652  -3.215  -8.217 1.00 . A A . 31 HIS CE1  1 1 
        5  7669 1 1 31 HIS CG   C 29.801  -4.745  -9.517 1.00 . A A . 31 HIS CG   1 1 
        5  7670 1 1 31 HIS H    H 27.172  -7.527 -10.793 1.00 . A A . 31 HIS H    1 1 
        5  7671 1 1 31 HIS HA   H 30.030  -7.435 -10.109 1.00 . A A . 31 HIS HA   1 1 
        5  7672 1 1 31 HIS HB2  H 28.923  -5.562 -11.268 1.00 . A A . 31 HIS HB2  1 1 
        5  7673 1 1 31 HIS HB3  H 27.807  -5.366  -9.909 1.00 . A A . 31 HIS HB3  1 1 
        5  7674 1 1 31 HIS HD2  H 31.681  -5.296 -10.492 1.00 . A A . 31 HIS HD2  1 1 
        5  7675 1 1 31 HIS HE1  H 30.768  -2.436  -7.478 1.00 . A A . 31 HIS HE1  1 1 
        5  7676 1 1 31 HIS HE2  H 32.626  -3.444  -8.890 1.00 . A A . 31 HIS HE2  1 1 
        5  7677 1 1 31 HIS N    N 28.054  -7.945 -10.533 1.00 . A A . 31 HIS N    1 1 
        5  7678 1 1 31 HIS ND1  N 29.486  -3.805  -8.530 1.00 . A A . 31 HIS ND1  1 1 
        5  7679 1 1 31 HIS NE2  N 31.658  -3.728  -8.948 1.00 . A A . 31 HIS NE2  1 1 
        5  7680 1 1 31 HIS O    O 29.869  -7.192  -7.567 1.00 . A A . 31 HIS O    1 1 
        5  7681 1 1 32 LYS C    C 27.866  -9.234  -5.941 1.00 . A A . 32 LYS C    1 1 
        5  7682 1 1 32 LYS CA   C 27.415  -7.857  -6.422 1.00 . A A . 32 LYS CA   1 1 
        5  7683 1 1 32 LYS CB   C 25.916  -7.650  -6.209 1.00 . A A . 32 LYS CB   1 1 
        5  7684 1 1 32 LYS CD   C 24.101  -7.128  -4.580 1.00 . A A . 32 LYS CD   1 1 
        5  7685 1 1 32 LYS CE   C 23.763  -6.763  -3.135 1.00 . A A . 32 LYS CE   1 1 
        5  7686 1 1 32 LYS CG   C 25.607  -7.340  -4.748 1.00 . A A . 32 LYS CG   1 1 
        5  7687 1 1 32 LYS H    H 26.932  -7.846  -8.490 1.00 . A A . 32 LYS H    1 1 
        5  7688 1 1 32 LYS HA   H 27.970  -7.102  -5.867 1.00 . A A . 32 LYS HA   1 1 
        5  7689 1 1 32 LYS HB2  H 25.585  -6.813  -6.823 1.00 . A A . 32 LYS HB2  1 1 
        5  7690 1 1 32 LYS HB3  H 25.376  -8.545  -6.521 1.00 . A A . 32 LYS HB3  1 1 
        5  7691 1 1 32 LYS HD2  H 23.764  -6.338  -5.251 1.00 . A A . 32 LYS HD2  1 1 
        5  7692 1 1 32 LYS HD3  H 23.584  -8.050  -4.847 1.00 . A A . 32 LYS HD3  1 1 
        5  7693 1 1 32 LYS HE2  H 22.678  -6.714  -3.030 1.00 . A A . 32 LYS HE2  1 1 
        5  7694 1 1 32 LYS HE3  H 24.145  -7.537  -2.469 1.00 . A A . 32 LYS HE3  1 1 
        5  7695 1 1 32 LYS HG2  H 25.933  -8.169  -4.121 1.00 . A A . 32 LYS HG2  1 1 
        5  7696 1 1 32 LYS HG3  H 26.138  -6.437  -4.448 1.00 . A A . 32 LYS HG3  1 1 
        5  7697 1 1 32 LYS HZ1  H 24.098  -5.236  -1.800 1.00 . A A . 32 LYS HZ1  1 1 
        5  7698 1 1 32 LYS HZ2  H 25.349  -5.495  -2.836 1.00 . A A . 32 LYS HZ2  1 1 
        5  7699 1 1 32 LYS HZ3  H 23.992  -4.730  -3.357 1.00 . A A . 32 LYS HZ3  1 1 
        5  7700 1 1 32 LYS N    N 27.691  -7.696  -7.841 1.00 . A A . 32 LYS N    1 1 
        5  7701 1 1 32 LYS NZ   N 24.343  -5.460  -2.753 1.00 . A A . 32 LYS NZ   1 1 
        5  7702 1 1 32 LYS O    O 28.302  -9.382  -4.799 1.00 . A A . 32 LYS O    1 1 
        5  7703 1 1 33 VAL C    C 29.710 -11.712  -6.632 1.00 . A A . 33 VAL C    1 1 
        5  7704 1 1 33 VAL CA   C 28.198 -11.591  -6.470 1.00 . A A . 33 VAL CA   1 1 
        5  7705 1 1 33 VAL CB   C 27.444 -12.610  -7.331 1.00 . A A . 33 VAL CB   1 1 
        5  7706 1 1 33 VAL CG1  C 27.960 -12.621  -8.762 1.00 . A A . 33 VAL CG1  1 1 
        5  7707 1 1 33 VAL CG2  C 27.588 -14.011  -6.748 1.00 . A A . 33 VAL CG2  1 1 
        5  7708 1 1 33 VAL H    H 27.380 -10.077  -7.724 1.00 . A A . 33 VAL H    1 1 
        5  7709 1 1 33 VAL HA   H 27.948 -11.782  -5.426 1.00 . A A . 33 VAL HA   1 1 
        5  7710 1 1 33 VAL HB   H 26.385 -12.353  -7.359 1.00 . A A . 33 VAL HB   1 1 
        5  7711 1 1 33 VAL HG11 H 27.882 -11.623  -9.193 1.00 . A A . 33 VAL HG11 1 1 
        5  7712 1 1 33 VAL HG12 H 29.003 -12.938  -8.777 1.00 . A A . 33 VAL HG12 1 1 
        5  7713 1 1 33 VAL HG13 H 27.363 -13.317  -9.353 1.00 . A A . 33 VAL HG13 1 1 
        5  7714 1 1 33 VAL HG21 H 28.635 -14.315  -6.748 1.00 . A A . 33 VAL HG21 1 1 
        5  7715 1 1 33 VAL HG22 H 27.209 -14.020  -5.727 1.00 . A A . 33 VAL HG22 1 1 
        5  7716 1 1 33 VAL HG23 H 27.011 -14.715  -7.348 1.00 . A A . 33 VAL HG23 1 1 
        5  7717 1 1 33 VAL N    N 27.768 -10.244  -6.807 1.00 . A A . 33 VAL N    1 1 
        5  7718 1 1 33 VAL O    O 30.345 -12.498  -5.934 1.00 . A A . 33 VAL O    1 1 
        5  7719 1 1 34 ALA C    C 32.423 -10.312  -6.504 1.00 . A A . 34 ALA C    1 1 
        5  7720 1 1 34 ALA CA   C 31.744 -10.929  -7.722 1.00 . A A . 34 ALA CA   1 1 
        5  7721 1 1 34 ALA CB   C 32.086 -10.147  -8.988 1.00 . A A . 34 ALA CB   1 1 
        5  7722 1 1 34 ALA H    H 29.745 -10.334  -8.137 1.00 . A A . 34 ALA H    1 1 
        5  7723 1 1 34 ALA HA   H 32.095 -11.956  -7.830 1.00 . A A . 34 ALA HA   1 1 
        5  7724 1 1 34 ALA HB1  H 31.614 -10.629  -9.845 1.00 . A A . 34 ALA HB1  1 1 
        5  7725 1 1 34 ALA HB2  H 31.723  -9.125  -8.893 1.00 . A A . 34 ALA HB2  1 1 
        5  7726 1 1 34 ALA HB3  H 33.167 -10.140  -9.129 1.00 . A A . 34 ALA HB3  1 1 
        5  7727 1 1 34 ALA N    N 30.300 -10.934  -7.545 1.00 . A A . 34 ALA N    1 1 
        5  7728 1 1 34 ALA O    O 33.572 -10.629  -6.210 1.00 . A A . 34 ALA O    1 1 
        5  7729 1 1 35 SER C    C 32.094  -9.785  -3.398 1.00 . A A . 35 SER C    1 1 
        5  7730 1 1 35 SER CA   C 32.225  -8.819  -4.572 1.00 . A A . 35 SER CA   1 1 
        5  7731 1 1 35 SER CB   C 31.470  -7.521  -4.291 1.00 . A A . 35 SER CB   1 1 
        5  7732 1 1 35 SER H    H 30.786  -9.177  -6.097 1.00 . A A . 35 SER H    1 1 
        5  7733 1 1 35 SER HA   H 33.280  -8.580  -4.706 1.00 . A A . 35 SER HA   1 1 
        5  7734 1 1 35 SER HB2  H 30.407  -7.737  -4.181 1.00 . A A . 35 SER HB2  1 1 
        5  7735 1 1 35 SER HB3  H 31.844  -7.083  -3.366 1.00 . A A . 35 SER HB3  1 1 
        5  7736 1 1 35 SER HG   H 31.197  -6.940  -6.124 1.00 . A A . 35 SER HG   1 1 
        5  7737 1 1 35 SER N    N 31.714  -9.431  -5.790 1.00 . A A . 35 SER N    1 1 
        5  7738 1 1 35 SER O    O 32.808  -9.648  -2.406 1.00 . A A . 35 SER O    1 1 
        5  7739 1 1 35 SER OG   O 31.660  -6.607  -5.351 1.00 . A A . 35 SER OG   1 1 
        5  7740 1 1 36 LEU C    C 31.977 -12.917  -2.601 1.00 . A A . 36 LEU C    1 1 
        5  7741 1 1 36 LEU CA   C 30.990 -11.758  -2.463 1.00 . A A . 36 LEU CA   1 1 
        5  7742 1 1 36 LEU CB   C 29.545 -12.263  -2.537 1.00 . A A . 36 LEU CB   1 1 
        5  7743 1 1 36 LEU CD1  C 29.530 -13.034  -0.122 1.00 . A A . 36 LEU CD1  1 1 
        5  7744 1 1 36 LEU CD2  C 27.811 -13.833  -1.718 1.00 . A A . 36 LEU CD2  1 1 
        5  7745 1 1 36 LEU CG   C 29.274 -13.424  -1.575 1.00 . A A . 36 LEU CG   1 1 
        5  7746 1 1 36 LEU H    H 30.597 -10.801  -4.323 1.00 . A A . 36 LEU H    1 1 
        5  7747 1 1 36 LEU HA   H 31.153 -11.292  -1.491 1.00 . A A . 36 LEU HA   1 1 
        5  7748 1 1 36 LEU HB2  H 28.874 -11.437  -2.302 1.00 . A A . 36 LEU HB2  1 1 
        5  7749 1 1 36 LEU HB3  H 29.339 -12.600  -3.553 1.00 . A A . 36 LEU HB3  1 1 
        5  7750 1 1 36 LEU HD11 H 28.929 -12.162   0.136 1.00 . A A . 36 LEU HD11 1 1 
        5  7751 1 1 36 LEU HD12 H 29.256 -13.866   0.528 1.00 . A A . 36 LEU HD12 1 1 
        5  7752 1 1 36 LEU HD13 H 30.585 -12.804   0.027 1.00 . A A . 36 LEU HD13 1 1 
        5  7753 1 1 36 LEU HD21 H 27.614 -14.699  -1.086 1.00 . A A . 36 LEU HD21 1 1 
        5  7754 1 1 36 LEU HD22 H 27.169 -13.005  -1.418 1.00 . A A . 36 LEU HD22 1 1 
        5  7755 1 1 36 LEU HD23 H 27.614 -14.083  -2.760 1.00 . A A . 36 LEU HD23 1 1 
        5  7756 1 1 36 LEU HG   H 29.907 -14.272  -1.833 1.00 . A A . 36 LEU HG   1 1 
        5  7757 1 1 36 LEU N    N 31.184 -10.759  -3.501 1.00 . A A . 36 LEU N    1 1 
        5  7758 1 1 36 LEU O    O 32.533 -13.363  -1.601 1.00 . A A . 36 LEU O    1 1 
        5  7759 1 1 37 VAL C    C 34.567 -14.136  -3.921 1.00 . A A . 37 VAL C    1 1 
        5  7760 1 1 37 VAL CA   C 33.103 -14.563  -3.978 1.00 . A A . 37 VAL CA   1 1 
        5  7761 1 1 37 VAL CB   C 32.805 -15.351  -5.258 1.00 . A A . 37 VAL CB   1 1 
        5  7762 1 1 37 VAL CG1  C 31.327 -15.746  -5.335 1.00 . A A . 37 VAL CG1  1 1 
        5  7763 1 1 37 VAL CG2  C 33.180 -14.579  -6.513 1.00 . A A . 37 VAL CG2  1 1 
        5  7764 1 1 37 VAL H    H 31.762 -13.027  -4.636 1.00 . A A . 37 VAL H    1 1 
        5  7765 1 1 37 VAL HA   H 32.926 -15.236  -3.139 1.00 . A A . 37 VAL HA   1 1 
        5  7766 1 1 37 VAL HB   H 33.402 -16.264  -5.241 1.00 . A A . 37 VAL HB   1 1 
        5  7767 1 1 37 VAL HG11 H 31.162 -16.331  -6.239 1.00 . A A . 37 VAL HG11 1 1 
        5  7768 1 1 37 VAL HG12 H 31.062 -16.343  -4.461 1.00 . A A . 37 VAL HG12 1 1 
        5  7769 1 1 37 VAL HG13 H 30.701 -14.856  -5.365 1.00 . A A . 37 VAL HG13 1 1 
        5  7770 1 1 37 VAL HG21 H 32.987 -15.212  -7.379 1.00 . A A . 37 VAL HG21 1 1 
        5  7771 1 1 37 VAL HG22 H 32.595 -13.662  -6.579 1.00 . A A . 37 VAL HG22 1 1 
        5  7772 1 1 37 VAL HG23 H 34.243 -14.336  -6.489 1.00 . A A . 37 VAL HG23 1 1 
        5  7773 1 1 37 VAL N    N 32.209 -13.420  -3.821 1.00 . A A . 37 VAL N    1 1 
        5  7774 1 1 37 VAL O    O 35.435 -14.956  -3.641 1.00 . A A . 37 VAL O    1 1 
        5  7775 1 1 38 SER C    C 36.754 -12.458  -2.660 1.00 . A A . 38 SER C    1 1 
        5  7776 1 1 38 SER CA   C 36.210 -12.323  -4.086 1.00 . A A . 38 SER CA   1 1 
        5  7777 1 1 38 SER CB   C 36.219 -10.861  -4.538 1.00 . A A . 38 SER CB   1 1 
        5  7778 1 1 38 SER H    H 34.108 -12.229  -4.453 1.00 . A A . 38 SER H    1 1 
        5  7779 1 1 38 SER HA   H 36.854 -12.895  -4.752 1.00 . A A . 38 SER HA   1 1 
        5  7780 1 1 38 SER HB2  H 35.824 -10.797  -5.552 1.00 . A A . 38 SER HB2  1 1 
        5  7781 1 1 38 SER HB3  H 35.592 -10.266  -3.874 1.00 . A A . 38 SER HB3  1 1 
        5  7782 1 1 38 SER HG   H 37.871 -10.377  -3.634 1.00 . A A . 38 SER HG   1 1 
        5  7783 1 1 38 SER N    N 34.852 -12.854  -4.179 1.00 . A A . 38 SER N    1 1 
        5  7784 1 1 38 SER O    O 37.960 -12.340  -2.437 1.00 . A A . 38 SER O    1 1 
        5  7785 1 1 38 SER OG   O 37.537 -10.352  -4.534 1.00 . A A . 38 SER OG   1 1 
        5  7786 1 1 39 ARG C    C 36.761 -14.284  -0.023 1.00 . A A . 39 ARG C    1 1 
        5  7787 1 1 39 ARG CA   C 36.228 -12.877  -0.295 1.00 . A A . 39 ARG CA   1 1 
        5  7788 1 1 39 ARG CB   C 34.998 -12.605   0.577 1.00 . A A . 39 ARG CB   1 1 
        5  7789 1 1 39 ARG CD   C 33.128 -11.020   1.102 1.00 . A A . 39 ARG CD   1 1 
        5  7790 1 1 39 ARG CG   C 34.360 -11.258   0.230 1.00 . A A . 39 ARG CG   1 1 
        5  7791 1 1 39 ARG CZ   C 31.422  -9.239   1.373 1.00 . A A . 39 ARG CZ   1 1 
        5  7792 1 1 39 ARG H    H 34.887 -12.784  -1.940 1.00 . A A . 39 ARG H    1 1 
        5  7793 1 1 39 ARG HA   H 37.006 -12.156  -0.046 1.00 . A A . 39 ARG HA   1 1 
        5  7794 1 1 39 ARG HB2  H 34.261 -13.392   0.416 1.00 . A A . 39 ARG HB2  1 1 
        5  7795 1 1 39 ARG HB3  H 35.292 -12.613   1.626 1.00 . A A . 39 ARG HB3  1 1 
        5  7796 1 1 39 ARG HD2  H 32.455 -11.871   0.998 1.00 . A A . 39 ARG HD2  1 1 
        5  7797 1 1 39 ARG HD3  H 33.435 -10.934   2.145 1.00 . A A . 39 ARG HD3  1 1 
        5  7798 1 1 39 ARG HE   H 32.725  -9.368  -0.172 1.00 . A A . 39 ARG HE   1 1 
        5  7799 1 1 39 ARG HG2  H 35.082 -10.458   0.396 1.00 . A A . 39 ARG HG2  1 1 
        5  7800 1 1 39 ARG HG3  H 34.050 -11.255  -0.815 1.00 . A A . 39 ARG HG3  1 1 
        5  7801 1 1 39 ARG HH11 H 31.405 -10.638   2.845 1.00 . A A . 39 ARG HH11 1 1 
        5  7802 1 1 39 ARG HH12 H 30.230  -9.351   3.014 1.00 . A A . 39 ARG HH12 1 1 
        5  7803 1 1 39 ARG HH21 H 31.186  -7.695   0.073 1.00 . A A . 39 ARG HH21 1 1 
        5  7804 1 1 39 ARG HH22 H 30.092  -7.699   1.435 1.00 . A A . 39 ARG HH22 1 1 
        5  7805 1 1 39 ARG N    N 35.864 -12.708  -1.694 1.00 . A A . 39 ARG N    1 1 
        5  7806 1 1 39 ARG NE   N 32.425  -9.800   0.691 1.00 . A A . 39 ARG NE   1 1 
        5  7807 1 1 39 ARG NH1  N 30.983  -9.786   2.502 1.00 . A A . 39 ARG NH1  1 1 
        5  7808 1 1 39 ARG NH2  N 30.854  -8.123   0.926 1.00 . A A . 39 ARG NH2  1 1 
        5  7809 1 1 39 ARG O    O 37.291 -14.533   1.061 1.00 . A A . 39 ARG O    1 1 
        5  7810 1 1 40 TYR C    C 37.968 -17.079  -1.915 1.00 . A A . 40 TYR C    1 1 
        5  7811 1 1 40 TYR CA   C 37.025 -16.590  -0.811 1.00 . A A . 40 TYR CA   1 1 
        5  7812 1 1 40 TYR CB   C 35.767 -17.457  -0.724 1.00 . A A . 40 TYR CB   1 1 
        5  7813 1 1 40 TYR CD1  C 34.978 -17.101   1.646 1.00 . A A . 40 TYR CD1  1 1 
        5  7814 1 1 40 TYR CD2  C 33.596 -16.283  -0.179 1.00 . A A . 40 TYR CD2  1 1 
        5  7815 1 1 40 TYR CE1  C 34.055 -16.597   2.576 1.00 . A A . 40 TYR CE1  1 1 
        5  7816 1 1 40 TYR CE2  C 32.666 -15.778   0.744 1.00 . A A . 40 TYR CE2  1 1 
        5  7817 1 1 40 TYR CG   C 34.753 -16.938   0.272 1.00 . A A . 40 TYR CG   1 1 
        5  7818 1 1 40 TYR CZ   C 32.898 -15.930   2.127 1.00 . A A . 40 TYR CZ   1 1 
        5  7819 1 1 40 TYR H    H 36.220 -14.937  -1.875 1.00 . A A . 40 TYR H    1 1 
        5  7820 1 1 40 TYR HA   H 37.557 -16.679   0.136 1.00 . A A . 40 TYR HA   1 1 
        5  7821 1 1 40 TYR HB2  H 35.300 -17.503  -1.709 1.00 . A A . 40 TYR HB2  1 1 
        5  7822 1 1 40 TYR HB3  H 36.058 -18.468  -0.441 1.00 . A A . 40 TYR HB3  1 1 
        5  7823 1 1 40 TYR HD1  H 35.866 -17.608   1.994 1.00 . A A . 40 TYR HD1  1 1 
        5  7824 1 1 40 TYR HD2  H 33.418 -16.161  -1.237 1.00 . A A . 40 TYR HD2  1 1 
        5  7825 1 1 40 TYR HE1  H 34.230 -16.720   3.635 1.00 . A A . 40 TYR HE1  1 1 
        5  7826 1 1 40 TYR HE2  H 31.776 -15.272   0.399 1.00 . A A . 40 TYR HE2  1 1 
        5  7827 1 1 40 TYR HH   H 32.262 -15.586   3.934 1.00 . A A . 40 TYR HH   1 1 
        5  7828 1 1 40 TYR N    N 36.626 -15.202  -0.989 1.00 . A A . 40 TYR N    1 1 
        5  7829 1 1 40 TYR O    O 38.591 -18.125  -1.761 1.00 . A A . 40 TYR O    1 1 
        5  7830 1 1 40 TYR OH   O 32.003 -15.431   3.023 1.00 . A A . 40 TYR OH   1 1 
        5  7831 1 1 41 VAL C    C 39.730 -15.415  -4.592 1.00 . A A . 41 VAL C    1 1 
        5  7832 1 1 41 VAL CA   C 39.020 -16.674  -4.097 1.00 . A A . 41 VAL CA   1 1 
        5  7833 1 1 41 VAL CB   C 38.309 -17.362  -5.271 1.00 . A A . 41 VAL CB   1 1 
        5  7834 1 1 41 VAL CG1  C 38.035 -18.832  -4.965 1.00 . A A . 41 VAL CG1  1 1 
        5  7835 1 1 41 VAL CG2  C 36.994 -16.680  -5.646 1.00 . A A . 41 VAL CG2  1 1 
        5  7836 1 1 41 VAL H    H 37.524 -15.510  -3.132 1.00 . A A . 41 VAL H    1 1 
        5  7837 1 1 41 VAL HA   H 39.778 -17.356  -3.712 1.00 . A A . 41 VAL HA   1 1 
        5  7838 1 1 41 VAL HB   H 38.966 -17.324  -6.139 1.00 . A A . 41 VAL HB   1 1 
        5  7839 1 1 41 VAL HG11 H 38.975 -19.336  -4.739 1.00 . A A . 41 VAL HG11 1 1 
        5  7840 1 1 41 VAL HG12 H 37.352 -18.913  -4.119 1.00 . A A . 41 VAL HG12 1 1 
        5  7841 1 1 41 VAL HG13 H 37.591 -19.299  -5.844 1.00 . A A . 41 VAL HG13 1 1 
        5  7842 1 1 41 VAL HG21 H 36.262 -16.832  -4.853 1.00 . A A . 41 VAL HG21 1 1 
        5  7843 1 1 41 VAL HG22 H 37.162 -15.613  -5.798 1.00 . A A . 41 VAL HG22 1 1 
        5  7844 1 1 41 VAL HG23 H 36.605 -17.113  -6.566 1.00 . A A . 41 VAL HG23 1 1 
        5  7845 1 1 41 VAL N    N 38.088 -16.340  -3.022 1.00 . A A . 41 VAL N    1 1 
        5  7846 1 1 41 VAL O    O 39.196 -14.317  -4.460 1.00 . A A . 41 VAL O    1 1 
        5  7847 1 1 42 PRO C    C 41.012 -13.952  -6.992 1.00 . A A . 42 PRO C    1 1 
        5  7848 1 1 42 PRO CA   C 41.693 -14.460  -5.725 1.00 . A A . 42 PRO CA   1 1 
        5  7849 1 1 42 PRO CB   C 43.078 -15.027  -6.020 1.00 . A A . 42 PRO CB   1 1 
        5  7850 1 1 42 PRO CD   C 41.653 -16.816  -5.329 1.00 . A A . 42 PRO CD   1 1 
        5  7851 1 1 42 PRO CG   C 42.788 -16.500  -6.303 1.00 . A A . 42 PRO CG   1 1 
        5  7852 1 1 42 PRO HA   H 41.772 -13.647  -5.003 1.00 . A A . 42 PRO HA   1 1 
        5  7853 1 1 42 PRO HB2  H 43.549 -14.530  -6.868 1.00 . A A . 42 PRO HB2  1 1 
        5  7854 1 1 42 PRO HB3  H 43.695 -14.943  -5.126 1.00 . A A . 42 PRO HB3  1 1 
        5  7855 1 1 42 PRO HD2  H 41.017 -17.605  -5.727 1.00 . A A . 42 PRO HD2  1 1 
        5  7856 1 1 42 PRO HD3  H 42.066 -17.121  -4.366 1.00 . A A . 42 PRO HD3  1 1 
        5  7857 1 1 42 PRO HG2  H 42.429 -16.608  -7.327 1.00 . A A . 42 PRO HG2  1 1 
        5  7858 1 1 42 PRO HG3  H 43.663 -17.126  -6.125 1.00 . A A . 42 PRO HG3  1 1 
        5  7859 1 1 42 PRO N    N 40.934 -15.565  -5.165 1.00 . A A . 42 PRO N    1 1 
        5  7860 1 1 42 PRO O    O 40.200 -14.659  -7.589 1.00 . A A . 42 PRO O    1 1 
        5  7861 1 1 43 SER C    C 40.887 -12.861  -9.841 1.00 . A A . 43 SER C    1 1 
        5  7862 1 1 43 SER CA   C 40.705 -12.077  -8.544 1.00 . A A . 43 SER CA   1 1 
        5  7863 1 1 43 SER CB   C 41.287 -10.674  -8.700 1.00 . A A . 43 SER CB   1 1 
        5  7864 1 1 43 SER H    H 42.062 -12.214  -6.911 1.00 . A A . 43 SER H    1 1 
        5  7865 1 1 43 SER HA   H 39.638 -11.984  -8.340 1.00 . A A . 43 SER HA   1 1 
        5  7866 1 1 43 SER HB2  H 40.804 -10.167  -9.534 1.00 . A A . 43 SER HB2  1 1 
        5  7867 1 1 43 SER HB3  H 41.111 -10.109  -7.783 1.00 . A A . 43 SER HB3  1 1 
        5  7868 1 1 43 SER HG   H 43.017  -9.861  -9.051 1.00 . A A . 43 SER HG   1 1 
        5  7869 1 1 43 SER N    N 41.345 -12.726  -7.405 1.00 . A A . 43 SER N    1 1 
        5  7870 1 1 43 SER O    O 40.138 -12.652 -10.794 1.00 . A A . 43 SER O    1 1 
        5  7871 1 1 43 SER OG   O 42.676 -10.752  -8.941 1.00 . A A . 43 SER OG   1 1 
        5  7872 1 1 44 GLY C    C 41.113 -15.728 -11.200 1.00 . A A . 44 GLY C    1 1 
        5  7873 1 1 44 GLY CA   C 42.121 -14.590 -11.060 1.00 . A A . 44 GLY CA   1 1 
        5  7874 1 1 44 GLY H    H 42.466 -13.879  -9.081 1.00 . A A . 44 GLY H    1 1 
        5  7875 1 1 44 GLY HA2  H 42.078 -13.968 -11.954 1.00 . A A . 44 GLY HA2  1 1 
        5  7876 1 1 44 GLY HA3  H 43.120 -15.019 -10.978 1.00 . A A . 44 GLY HA3  1 1 
        5  7877 1 1 44 GLY N    N 41.869 -13.764  -9.888 1.00 . A A . 44 GLY N    1 1 
        5  7878 1 1 44 GLY O    O 41.036 -16.335 -12.266 1.00 . A A . 44 GLY O    1 1 
        5  7879 1 1 45 ASP C    C 37.938 -16.578  -9.931 1.00 . A A . 45 ASP C    1 1 
        5  7880 1 1 45 ASP CA   C 39.360 -17.096 -10.156 1.00 . A A . 45 ASP CA   1 1 
        5  7881 1 1 45 ASP CB   C 39.736 -18.148  -9.111 1.00 . A A . 45 ASP CB   1 1 
        5  7882 1 1 45 ASP CG   C 41.090 -18.793  -9.407 1.00 . A A . 45 ASP CG   1 1 
        5  7883 1 1 45 ASP H    H 40.448 -15.492  -9.289 1.00 . A A . 45 ASP H    1 1 
        5  7884 1 1 45 ASP HA   H 39.368 -17.577 -11.135 1.00 . A A . 45 ASP HA   1 1 
        5  7885 1 1 45 ASP HB2  H 39.770 -17.677  -8.129 1.00 . A A . 45 ASP HB2  1 1 
        5  7886 1 1 45 ASP HB3  H 38.974 -18.928  -9.096 1.00 . A A . 45 ASP HB3  1 1 
        5  7887 1 1 45 ASP N    N 40.345 -16.021 -10.143 1.00 . A A . 45 ASP N    1 1 
        5  7888 1 1 45 ASP O    O 36.982 -17.345 -10.044 1.00 . A A . 45 ASP O    1 1 
        5  7889 1 1 45 ASP OD1  O 41.335 -19.123 -10.589 1.00 . A A . 45 ASP OD1  1 1 
        5  7890 1 1 45 ASP OD2  O 41.877 -18.952  -8.447 1.00 . A A . 45 ASP OD2  1 1 
        5  7891 1 1 46 VAL C    C 35.531 -14.903 -10.599 1.00 . A A . 46 VAL C    1 1 
        5  7892 1 1 46 VAL CA   C 36.460 -14.702  -9.398 1.00 . A A . 46 VAL CA   1 1 
        5  7893 1 1 46 VAL CB   C 36.588 -13.214  -9.050 1.00 . A A . 46 VAL CB   1 1 
        5  7894 1 1 46 VAL CG1  C 35.233 -12.507  -9.091 1.00 . A A . 46 VAL CG1  1 1 
        5  7895 1 1 46 VAL CG2  C 37.145 -13.066  -7.636 1.00 . A A . 46 VAL CG2  1 1 
        5  7896 1 1 46 VAL H    H 38.588 -14.691  -9.524 1.00 . A A . 46 VAL H    1 1 
        5  7897 1 1 46 VAL HA   H 35.998 -15.209  -8.551 1.00 . A A . 46 VAL HA   1 1 
        5  7898 1 1 46 VAL HB   H 37.261 -12.730  -9.759 1.00 . A A . 46 VAL HB   1 1 
        5  7899 1 1 46 VAL HG11 H 34.836 -12.510 -10.105 1.00 . A A . 46 VAL HG11 1 1 
        5  7900 1 1 46 VAL HG12 H 34.536 -13.011  -8.420 1.00 . A A . 46 VAL HG12 1 1 
        5  7901 1 1 46 VAL HG13 H 35.356 -11.473  -8.770 1.00 . A A . 46 VAL HG13 1 1 
        5  7902 1 1 46 VAL HG21 H 36.460 -13.521  -6.921 1.00 . A A . 46 VAL HG21 1 1 
        5  7903 1 1 46 VAL HG22 H 38.114 -13.560  -7.566 1.00 . A A . 46 VAL HG22 1 1 
        5  7904 1 1 46 VAL HG23 H 37.266 -12.008  -7.404 1.00 . A A . 46 VAL HG23 1 1 
        5  7905 1 1 46 VAL N    N 37.778 -15.288  -9.616 1.00 . A A . 46 VAL N    1 1 
        5  7906 1 1 46 VAL O    O 34.411 -15.371 -10.398 1.00 . A A . 46 VAL O    1 1 
        5  7907 1 1 47 PRO C    C 34.586 -16.069 -13.285 1.00 . A A . 47 PRO C    1 1 
        5  7908 1 1 47 PRO CA   C 35.013 -14.636 -12.970 1.00 . A A . 47 PRO CA   1 1 
        5  7909 1 1 47 PRO CB   C 35.777 -14.007 -14.137 1.00 . A A . 47 PRO CB   1 1 
        5  7910 1 1 47 PRO CD   C 37.234 -14.113 -12.263 1.00 . A A . 47 PRO CD   1 1 
        5  7911 1 1 47 PRO CG   C 37.238 -14.270 -13.780 1.00 . A A . 47 PRO CG   1 1 
        5  7912 1 1 47 PRO HA   H 34.124 -14.043 -12.757 1.00 . A A . 47 PRO HA   1 1 
        5  7913 1 1 47 PRO HB2  H 35.509 -14.455 -15.095 1.00 . A A . 47 PRO HB2  1 1 
        5  7914 1 1 47 PRO HB3  H 35.594 -12.933 -14.152 1.00 . A A . 47 PRO HB3  1 1 
        5  7915 1 1 47 PRO HD2  H 38.046 -14.704 -11.837 1.00 . A A . 47 PRO HD2  1 1 
        5  7916 1 1 47 PRO HD3  H 37.348 -13.062 -11.999 1.00 . A A . 47 PRO HD3  1 1 
        5  7917 1 1 47 PRO HG2  H 37.502 -15.294 -14.046 1.00 . A A . 47 PRO HG2  1 1 
        5  7918 1 1 47 PRO HG3  H 37.907 -13.561 -14.267 1.00 . A A . 47 PRO HG3  1 1 
        5  7919 1 1 47 PRO N    N 35.926 -14.577 -11.841 1.00 . A A . 47 PRO N    1 1 
        5  7920 1 1 47 PRO O    O 33.543 -16.270 -13.899 1.00 . A A . 47 PRO O    1 1 
        5  7921 1 1 48 ASP C    C 34.125 -18.999 -12.004 1.00 . A A . 48 ASP C    1 1 
        5  7922 1 1 48 ASP CA   C 35.029 -18.462 -13.110 1.00 . A A . 48 ASP CA   1 1 
        5  7923 1 1 48 ASP CB   C 36.317 -19.283 -13.212 1.00 . A A . 48 ASP CB   1 1 
        5  7924 1 1 48 ASP CG   C 36.023 -20.737 -13.572 1.00 . A A . 48 ASP CG   1 1 
        5  7925 1 1 48 ASP H    H 36.232 -16.849 -12.384 1.00 . A A . 48 ASP H    1 1 
        5  7926 1 1 48 ASP HA   H 34.494 -18.536 -14.057 1.00 . A A . 48 ASP HA   1 1 
        5  7927 1 1 48 ASP HB2  H 36.958 -18.854 -13.981 1.00 . A A . 48 ASP HB2  1 1 
        5  7928 1 1 48 ASP HB3  H 36.843 -19.243 -12.258 1.00 . A A . 48 ASP HB3  1 1 
        5  7929 1 1 48 ASP N    N 35.375 -17.064 -12.873 1.00 . A A . 48 ASP N    1 1 
        5  7930 1 1 48 ASP O    O 33.312 -19.888 -12.244 1.00 . A A . 48 ASP O    1 1 
        5  7931 1 1 48 ASP OD1  O 35.562 -20.967 -14.714 1.00 . A A . 48 ASP OD1  1 1 
        5  7932 1 1 48 ASP OD2  O 36.263 -21.610 -12.708 1.00 . A A . 48 ASP OD2  1 1 
        5  7933 1 1 49 VAL C    C 32.091 -18.159  -9.701 1.00 . A A . 49 VAL C    1 1 
        5  7934 1 1 49 VAL CA   C 33.439 -18.873  -9.657 1.00 . A A . 49 VAL CA   1 1 
        5  7935 1 1 49 VAL CB   C 34.198 -18.595  -8.356 1.00 . A A . 49 VAL CB   1 1 
        5  7936 1 1 49 VAL CG1  C 33.316 -18.805  -7.125 1.00 . A A . 49 VAL CG1  1 1 
        5  7937 1 1 49 VAL CG2  C 35.382 -19.554  -8.252 1.00 . A A . 49 VAL CG2  1 1 
        5  7938 1 1 49 VAL H    H 34.955 -17.747 -10.629 1.00 . A A . 49 VAL H    1 1 
        5  7939 1 1 49 VAL HA   H 33.244 -19.942  -9.724 1.00 . A A . 49 VAL HA   1 1 
        5  7940 1 1 49 VAL HB   H 34.560 -17.568  -8.358 1.00 . A A . 49 VAL HB   1 1 
        5  7941 1 1 49 VAL HG11 H 32.926 -19.822  -7.119 1.00 . A A . 49 VAL HG11 1 1 
        5  7942 1 1 49 VAL HG12 H 33.916 -18.637  -6.232 1.00 . A A . 49 VAL HG12 1 1 
        5  7943 1 1 49 VAL HG13 H 32.489 -18.094  -7.134 1.00 . A A . 49 VAL HG13 1 1 
        5  7944 1 1 49 VAL HG21 H 36.042 -19.439  -9.111 1.00 . A A . 49 VAL HG21 1 1 
        5  7945 1 1 49 VAL HG22 H 35.944 -19.342  -7.342 1.00 . A A . 49 VAL HG22 1 1 
        5  7946 1 1 49 VAL HG23 H 35.018 -20.581  -8.223 1.00 . A A . 49 VAL HG23 1 1 
        5  7947 1 1 49 VAL N    N 34.260 -18.463 -10.785 1.00 . A A . 49 VAL N    1 1 
        5  7948 1 1 49 VAL O    O 31.087 -18.712  -9.256 1.00 . A A . 49 VAL O    1 1 
        5  7949 1 1 50 VAL C    C 29.998 -16.882 -11.528 1.00 . A A . 50 VAL C    1 1 
        5  7950 1 1 50 VAL CA   C 30.806 -16.213 -10.424 1.00 . A A . 50 VAL CA   1 1 
        5  7951 1 1 50 VAL CB   C 31.107 -14.759 -10.803 1.00 . A A . 50 VAL CB   1 1 
        5  7952 1 1 50 VAL CG1  C 29.840 -14.048 -11.271 1.00 . A A . 50 VAL CG1  1 1 
        5  7953 1 1 50 VAL CG2  C 31.666 -13.999  -9.603 1.00 . A A . 50 VAL CG2  1 1 
        5  7954 1 1 50 VAL H    H 32.915 -16.490 -10.519 1.00 . A A . 50 VAL H    1 1 
        5  7955 1 1 50 VAL HA   H 30.227 -16.232  -9.502 1.00 . A A . 50 VAL HA   1 1 
        5  7956 1 1 50 VAL HB   H 31.834 -14.750 -11.615 1.00 . A A . 50 VAL HB   1 1 
        5  7957 1 1 50 VAL HG11 H 29.049 -14.192 -10.535 1.00 . A A . 50 VAL HG11 1 1 
        5  7958 1 1 50 VAL HG12 H 30.038 -12.984 -11.401 1.00 . A A . 50 VAL HG12 1 1 
        5  7959 1 1 50 VAL HG13 H 29.518 -14.464 -12.226 1.00 . A A . 50 VAL HG13 1 1 
        5  7960 1 1 50 VAL HG21 H 32.600 -14.454  -9.272 1.00 . A A . 50 VAL HG21 1 1 
        5  7961 1 1 50 VAL HG22 H 31.867 -12.969  -9.895 1.00 . A A . 50 VAL HG22 1 1 
        5  7962 1 1 50 VAL HG23 H 30.948 -14.022  -8.783 1.00 . A A . 50 VAL HG23 1 1 
        5  7963 1 1 50 VAL N    N 32.056 -16.936 -10.234 1.00 . A A . 50 VAL N    1 1 
        5  7964 1 1 50 VAL O    O 28.774 -16.957 -11.447 1.00 . A A . 50 VAL O    1 1 
        5  7965 1 1 51 GLN C    C 29.492 -19.381 -13.299 1.00 . A A . 51 GLN C    1 1 
        5  7966 1 1 51 GLN CA   C 30.032 -18.007 -13.690 1.00 . A A . 51 GLN CA   1 1 
        5  7967 1 1 51 GLN CB   C 31.047 -18.079 -14.825 1.00 . A A . 51 GLN CB   1 1 
        5  7968 1 1 51 GLN CD   C 31.382 -18.171 -17.302 1.00 . A A . 51 GLN CD   1 1 
        5  7969 1 1 51 GLN CG   C 30.390 -18.391 -16.165 1.00 . A A . 51 GLN CG   1 1 
        5  7970 1 1 51 GLN H    H 31.694 -17.292 -12.579 1.00 . A A . 51 GLN H    1 1 
        5  7971 1 1 51 GLN HA   H 29.199 -17.378 -14.004 1.00 . A A . 51 GLN HA   1 1 
        5  7972 1 1 51 GLN HB2  H 31.522 -17.102 -14.905 1.00 . A A . 51 GLN HB2  1 1 
        5  7973 1 1 51 GLN HB3  H 31.811 -18.824 -14.600 1.00 . A A . 51 GLN HB3  1 1 
        5  7974 1 1 51 GLN HE21 H 31.754 -16.277 -16.675 1.00 . A A . 51 GLN HE21 1 1 
        5  7975 1 1 51 GLN HE22 H 32.612 -16.779 -18.121 1.00 . A A . 51 GLN HE22 1 1 
        5  7976 1 1 51 GLN HG2  H 30.041 -19.423 -16.171 1.00 . A A . 51 GLN HG2  1 1 
        5  7977 1 1 51 GLN HG3  H 29.542 -17.722 -16.308 1.00 . A A . 51 GLN HG3  1 1 
        5  7978 1 1 51 GLN N    N 30.688 -17.372 -12.562 1.00 . A A . 51 GLN N    1 1 
        5  7979 1 1 51 GLN NE2  N 31.962 -16.974 -17.374 1.00 . A A . 51 GLN NE2  1 1 
        5  7980 1 1 51 GLN O    O 28.531 -19.861 -13.896 1.00 . A A . 51 GLN O    1 1 
        5  7981 1 1 51 GLN OE1  O 31.626 -19.065 -18.108 1.00 . A A . 51 GLN OE1  1 1 
        5  7982 1 1 52 GLU C    C 28.451 -21.064 -10.823 1.00 . A A . 52 GLU C    1 1 
        5  7983 1 1 52 GLU CA   C 29.605 -21.293 -11.802 1.00 . A A . 52 GLU CA   1 1 
        5  7984 1 1 52 GLU CB   C 30.764 -22.054 -11.155 1.00 . A A . 52 GLU CB   1 1 
        5  7985 1 1 52 GLU CD   C 31.547 -24.277 -10.272 1.00 . A A . 52 GLU CD   1 1 
        5  7986 1 1 52 GLU CG   C 30.343 -23.465 -10.738 1.00 . A A . 52 GLU CG   1 1 
        5  7987 1 1 52 GLU H    H 30.924 -19.626 -11.872 1.00 . A A . 52 GLU H    1 1 
        5  7988 1 1 52 GLU HA   H 29.233 -21.876 -12.645 1.00 . A A . 52 GLU HA   1 1 
        5  7989 1 1 52 GLU HB2  H 31.575 -22.134 -11.879 1.00 . A A . 52 GLU HB2  1 1 
        5  7990 1 1 52 GLU HB3  H 31.119 -21.511 -10.280 1.00 . A A . 52 GLU HB3  1 1 
        5  7991 1 1 52 GLU HG2  H 29.612 -23.402  -9.932 1.00 . A A . 52 GLU HG2  1 1 
        5  7992 1 1 52 GLU HG3  H 29.880 -23.962 -11.590 1.00 . A A . 52 GLU HG3  1 1 
        5  7993 1 1 52 GLU N    N 30.099 -20.021 -12.299 1.00 . A A . 52 GLU N    1 1 
        5  7994 1 1 52 GLU O    O 27.603 -21.940 -10.652 1.00 . A A . 52 GLU O    1 1 
        5  7995 1 1 52 GLU OE1  O 31.946 -24.100  -9.099 1.00 . A A . 52 GLU OE1  1 1 
        5  7996 1 1 52 GLU OE2  O 32.058 -25.072 -11.090 1.00 . A A . 52 GLU OE2  1 1 
        5  7997 1 1 53 ALA C    C 26.054 -19.242  -9.910 1.00 . A A . 53 ALA C    1 1 
        5  7998 1 1 53 ALA CA   C 27.374 -19.575  -9.216 1.00 . A A . 53 ALA CA   1 1 
        5  7999 1 1 53 ALA CB   C 27.846 -18.410  -8.347 1.00 . A A . 53 ALA CB   1 1 
        5  8000 1 1 53 ALA H    H 29.124 -19.200 -10.361 1.00 . A A . 53 ALA H    1 1 
        5  8001 1 1 53 ALA HA   H 27.216 -20.445  -8.578 1.00 . A A . 53 ALA HA   1 1 
        5  8002 1 1 53 ALA HB1  H 27.089 -18.187  -7.596 1.00 . A A . 53 ALA HB1  1 1 
        5  8003 1 1 53 ALA HB2  H 28.776 -18.679  -7.846 1.00 . A A . 53 ALA HB2  1 1 
        5  8004 1 1 53 ALA HB3  H 28.016 -17.528  -8.963 1.00 . A A . 53 ALA HB3  1 1 
        5  8005 1 1 53 ALA N    N 28.410 -19.891 -10.182 1.00 . A A . 53 ALA N    1 1 
        5  8006 1 1 53 ALA O    O 24.988 -19.514  -9.358 1.00 . A A . 53 ALA O    1 1 
        5  8007 1 1 54 PHE C    C 24.387 -19.585 -12.599 1.00 . A A . 54 PHE C    1 1 
        5  8008 1 1 54 PHE CA   C 24.894 -18.353 -11.858 1.00 . A A . 54 PHE CA   1 1 
        5  8009 1 1 54 PHE CB   C 25.147 -17.204 -12.838 1.00 . A A . 54 PHE CB   1 1 
        5  8010 1 1 54 PHE CD1  C 24.046 -15.337 -11.533 1.00 . A A . 54 PHE CD1  1 1 
        5  8011 1 1 54 PHE CD2  C 26.338 -15.042 -12.280 1.00 . A A . 54 PHE CD2  1 1 
        5  8012 1 1 54 PHE CE1  C 24.066 -14.055 -10.961 1.00 . A A . 54 PHE CE1  1 1 
        5  8013 1 1 54 PHE CE2  C 26.356 -13.764 -11.707 1.00 . A A . 54 PHE CE2  1 1 
        5  8014 1 1 54 PHE CG   C 25.180 -15.830 -12.198 1.00 . A A . 54 PHE CG   1 1 
        5  8015 1 1 54 PHE CZ   C 25.221 -13.269 -11.051 1.00 . A A . 54 PHE CZ   1 1 
        5  8016 1 1 54 PHE H    H 26.998 -18.422 -11.523 1.00 . A A . 54 PHE H    1 1 
        5  8017 1 1 54 PHE HA   H 24.117 -18.045 -11.158 1.00 . A A . 54 PHE HA   1 1 
        5  8018 1 1 54 PHE HB2  H 26.085 -17.386 -13.362 1.00 . A A . 54 PHE HB2  1 1 
        5  8019 1 1 54 PHE HB3  H 24.342 -17.209 -13.572 1.00 . A A . 54 PHE HB3  1 1 
        5  8020 1 1 54 PHE HD1  H 23.152 -15.940 -11.465 1.00 . A A . 54 PHE HD1  1 1 
        5  8021 1 1 54 PHE HD2  H 27.214 -15.418 -12.787 1.00 . A A . 54 PHE HD2  1 1 
        5  8022 1 1 54 PHE HE1  H 23.194 -13.671 -10.452 1.00 . A A . 54 PHE HE1  1 1 
        5  8023 1 1 54 PHE HE2  H 27.248 -13.160 -11.775 1.00 . A A . 54 PHE HE2  1 1 
        5  8024 1 1 54 PHE HZ   H 25.233 -12.283 -10.611 1.00 . A A . 54 PHE HZ   1 1 
        5  8025 1 1 54 PHE N    N 26.106 -18.660 -11.113 1.00 . A A . 54 PHE N    1 1 
        5  8026 1 1 54 PHE O    O 23.178 -19.751 -12.742 1.00 . A A . 54 PHE O    1 1 
        5  8027 1 1 55 ILE C    C 24.286 -22.668 -12.741 1.00 . A A . 55 ILE C    1 1 
        5  8028 1 1 55 ILE CA   C 24.842 -21.672 -13.758 1.00 . A A . 55 ILE CA   1 1 
        5  8029 1 1 55 ILE CB   C 26.003 -22.236 -14.590 1.00 . A A . 55 ILE CB   1 1 
        5  8030 1 1 55 ILE CD1  C 25.940 -20.117 -16.040 1.00 . A A . 55 ILE CD1  1 1 
        5  8031 1 1 55 ILE CG1  C 25.993 -21.645 -16.007 1.00 . A A . 55 ILE CG1  1 1 
        5  8032 1 1 55 ILE CG2  C 25.910 -23.756 -14.729 1.00 . A A . 55 ILE CG2  1 1 
        5  8033 1 1 55 ILE H    H 26.269 -20.288 -12.982 1.00 . A A . 55 ILE H    1 1 
        5  8034 1 1 55 ILE HA   H 24.026 -21.421 -14.437 1.00 . A A . 55 ILE HA   1 1 
        5  8035 1 1 55 ILE HB   H 26.948 -21.993 -14.102 1.00 . A A . 55 ILE HB   1 1 
        5  8036 1 1 55 ILE HD11 H 25.004 -19.762 -15.611 1.00 . A A . 55 ILE HD11 1 1 
        5  8037 1 1 55 ILE HD12 H 26.781 -19.701 -15.484 1.00 . A A . 55 ILE HD12 1 1 
        5  8038 1 1 55 ILE HD13 H 25.995 -19.779 -17.074 1.00 . A A . 55 ILE HD13 1 1 
        5  8039 1 1 55 ILE HG12 H 26.892 -21.974 -16.526 1.00 . A A . 55 ILE HG12 1 1 
        5  8040 1 1 55 ILE HG13 H 25.123 -22.030 -16.540 1.00 . A A . 55 ILE HG13 1 1 
        5  8041 1 1 55 ILE HG21 H 24.950 -24.032 -15.164 1.00 . A A . 55 ILE HG21 1 1 
        5  8042 1 1 55 ILE HG22 H 26.711 -24.116 -15.375 1.00 . A A . 55 ILE HG22 1 1 
        5  8043 1 1 55 ILE HG23 H 26.013 -24.225 -13.750 1.00 . A A . 55 ILE HG23 1 1 
        5  8044 1 1 55 ILE N    N 25.278 -20.459 -13.078 1.00 . A A . 55 ILE N    1 1 
        5  8045 1 1 55 ILE O    O 23.408 -23.458 -13.078 1.00 . A A . 55 ILE O    1 1 
        5  8046 1 1 56 LYS C    C 22.865 -22.995 -10.037 1.00 . A A . 56 LYS C    1 1 
        5  8047 1 1 56 LYS CA   C 24.242 -23.498 -10.447 1.00 . A A . 56 LYS CA   1 1 
        5  8048 1 1 56 LYS CB   C 25.205 -23.502  -9.258 1.00 . A A . 56 LYS CB   1 1 
        5  8049 1 1 56 LYS CD   C 24.733 -25.928  -8.730 1.00 . A A . 56 LYS CD   1 1 
        5  8050 1 1 56 LYS CE   C 24.539 -26.946  -7.607 1.00 . A A . 56 LYS CE   1 1 
        5  8051 1 1 56 LYS CG   C 24.793 -24.503  -8.174 1.00 . A A . 56 LYS CG   1 1 
        5  8052 1 1 56 LYS H    H 25.545 -22.021 -11.272 1.00 . A A . 56 LYS H    1 1 
        5  8053 1 1 56 LYS HA   H 24.136 -24.510 -10.837 1.00 . A A . 56 LYS HA   1 1 
        5  8054 1 1 56 LYS HB2  H 26.202 -23.764  -9.610 1.00 . A A . 56 LYS HB2  1 1 
        5  8055 1 1 56 LYS HB3  H 25.229 -22.505  -8.817 1.00 . A A . 56 LYS HB3  1 1 
        5  8056 1 1 56 LYS HD2  H 23.899 -26.011  -9.426 1.00 . A A . 56 LYS HD2  1 1 
        5  8057 1 1 56 LYS HD3  H 25.661 -26.153  -9.255 1.00 . A A . 56 LYS HD3  1 1 
        5  8058 1 1 56 LYS HE2  H 23.626 -26.706  -7.062 1.00 . A A . 56 LYS HE2  1 1 
        5  8059 1 1 56 LYS HE3  H 24.439 -27.936  -8.050 1.00 . A A . 56 LYS HE3  1 1 
        5  8060 1 1 56 LYS HG2  H 25.535 -24.459  -7.377 1.00 . A A . 56 LYS HG2  1 1 
        5  8061 1 1 56 LYS HG3  H 23.822 -24.226  -7.765 1.00 . A A . 56 LYS HG3  1 1 
        5  8062 1 1 56 LYS HZ1  H 26.541 -27.128  -7.178 1.00 . A A . 56 LYS HZ1  1 1 
        5  8063 1 1 56 LYS HZ2  H 25.752 -26.034  -6.229 1.00 . A A . 56 LYS HZ2  1 1 
        5  8064 1 1 56 LYS HZ3  H 25.550 -27.635  -5.962 1.00 . A A . 56 LYS HZ3  1 1 
        5  8065 1 1 56 LYS N    N 24.780 -22.643 -11.497 1.00 . A A . 56 LYS N    1 1 
        5  8066 1 1 56 LYS NZ   N 25.684 -26.936  -6.679 1.00 . A A . 56 LYS NZ   1 1 
        5  8067 1 1 56 LYS O    O 21.984 -23.782  -9.698 1.00 . A A . 56 LYS O    1 1 
        5  8068 1 1 57 ALA C    C 20.407 -21.284 -10.882 1.00 . A A . 57 ALA C    1 1 
        5  8069 1 1 57 ALA CA   C 21.400 -21.074  -9.739 1.00 . A A . 57 ALA CA   1 1 
        5  8070 1 1 57 ALA CB   C 21.611 -19.585  -9.471 1.00 . A A . 57 ALA CB   1 1 
        5  8071 1 1 57 ALA H    H 23.441 -21.064 -10.325 1.00 . A A . 57 ALA H    1 1 
        5  8072 1 1 57 ALA HA   H 21.003 -21.544  -8.839 1.00 . A A . 57 ALA HA   1 1 
        5  8073 1 1 57 ALA HB1  H 20.653 -19.123  -9.232 1.00 . A A . 57 ALA HB1  1 1 
        5  8074 1 1 57 ALA HB2  H 22.295 -19.454  -8.633 1.00 . A A . 57 ALA HB2  1 1 
        5  8075 1 1 57 ALA HB3  H 22.033 -19.112 -10.357 1.00 . A A . 57 ALA HB3  1 1 
        5  8076 1 1 57 ALA N    N 22.679 -21.674 -10.068 1.00 . A A . 57 ALA N    1 1 
        5  8077 1 1 57 ALA O    O 19.217 -21.434 -10.634 1.00 . A A . 57 ALA O    1 1 
        5  8078 1 1 58 TYR C    C 19.244 -22.737 -13.285 1.00 . A A . 58 TYR C    1 1 
        5  8079 1 1 58 TYR CA   C 20.007 -21.417 -13.290 1.00 . A A . 58 TYR CA   1 1 
        5  8080 1 1 58 TYR CB   C 20.847 -21.317 -14.560 1.00 . A A . 58 TYR CB   1 1 
        5  8081 1 1 58 TYR CD1  C 19.159 -20.457 -16.231 1.00 . A A . 58 TYR CD1  1 1 
        5  8082 1 1 58 TYR CD2  C 20.179 -22.630 -16.602 1.00 . A A . 58 TYR CD2  1 1 
        5  8083 1 1 58 TYR CE1  C 18.411 -20.600 -17.409 1.00 . A A . 58 TYR CE1  1 1 
        5  8084 1 1 58 TYR CE2  C 19.437 -22.781 -17.782 1.00 . A A . 58 TYR CE2  1 1 
        5  8085 1 1 58 TYR CG   C 20.042 -21.470 -15.831 1.00 . A A . 58 TYR CG   1 1 
        5  8086 1 1 58 TYR CZ   C 18.549 -21.765 -18.189 1.00 . A A . 58 TYR CZ   1 1 
        5  8087 1 1 58 TYR H    H 21.873 -21.202 -12.295 1.00 . A A . 58 TYR H    1 1 
        5  8088 1 1 58 TYR HA   H 19.286 -20.600 -13.279 1.00 . A A . 58 TYR HA   1 1 
        5  8089 1 1 58 TYR HB2  H 21.357 -20.354 -14.575 1.00 . A A . 58 TYR HB2  1 1 
        5  8090 1 1 58 TYR HB3  H 21.613 -22.092 -14.542 1.00 . A A . 58 TYR HB3  1 1 
        5  8091 1 1 58 TYR HD1  H 19.052 -19.568 -15.626 1.00 . A A . 58 TYR HD1  1 1 
        5  8092 1 1 58 TYR HD2  H 20.859 -23.408 -16.287 1.00 . A A . 58 TYR HD2  1 1 
        5  8093 1 1 58 TYR HE1  H 17.726 -19.823 -17.713 1.00 . A A . 58 TYR HE1  1 1 
        5  8094 1 1 58 TYR HE2  H 19.542 -23.673 -18.381 1.00 . A A . 58 TYR HE2  1 1 
        5  8095 1 1 58 TYR HH   H 17.999 -22.734 -19.789 1.00 . A A . 58 TYR HH   1 1 
        5  8096 1 1 58 TYR N    N 20.882 -21.300 -12.131 1.00 . A A . 58 TYR N    1 1 
        5  8097 1 1 58 TYR O    O 18.064 -22.769 -13.632 1.00 . A A . 58 TYR O    1 1 
        5  8098 1 1 58 TYR OH   O 17.826 -21.905 -19.338 1.00 . A A . 58 TYR OH   1 1 
        5  8099 1 1 59 ARG C    C 18.661 -25.500 -11.536 1.00 . A A . 59 ARG C    1 1 
        5  8100 1 1 59 ARG CA   C 19.283 -25.149 -12.884 1.00 . A A . 59 ARG CA   1 1 
        5  8101 1 1 59 ARG CB   C 20.285 -26.206 -13.355 1.00 . A A . 59 ARG CB   1 1 
        5  8102 1 1 59 ARG CD   C 22.504 -27.272 -13.099 1.00 . A A . 59 ARG CD   1 1 
        5  8103 1 1 59 ARG CG   C 21.484 -26.358 -12.420 1.00 . A A . 59 ARG CG   1 1 
        5  8104 1 1 59 ARG CZ   C 23.721 -28.572 -11.374 1.00 . A A . 59 ARG CZ   1 1 
        5  8105 1 1 59 ARG H    H 20.874 -23.747 -12.612 1.00 . A A . 59 ARG H    1 1 
        5  8106 1 1 59 ARG HA   H 18.470 -25.137 -13.609 1.00 . A A . 59 ARG HA   1 1 
        5  8107 1 1 59 ARG HB2  H 19.773 -27.165 -13.424 1.00 . A A . 59 ARG HB2  1 1 
        5  8108 1 1 59 ARG HB3  H 20.639 -25.924 -14.346 1.00 . A A . 59 ARG HB3  1 1 
        5  8109 1 1 59 ARG HD2  H 22.017 -28.205 -13.379 1.00 . A A . 59 ARG HD2  1 1 
        5  8110 1 1 59 ARG HD3  H 22.858 -26.777 -14.003 1.00 . A A . 59 ARG HD3  1 1 
        5  8111 1 1 59 ARG HE   H 24.446 -26.929 -12.300 1.00 . A A . 59 ARG HE   1 1 
        5  8112 1 1 59 ARG HG2  H 21.939 -25.385 -12.232 1.00 . A A . 59 ARG HG2  1 1 
        5  8113 1 1 59 ARG HG3  H 21.160 -26.797 -11.475 1.00 . A A . 59 ARG HG3  1 1 
        5  8114 1 1 59 ARG HH11 H 21.847 -29.268 -11.753 1.00 . A A . 59 ARG HH11 1 1 
        5  8115 1 1 59 ARG HH12 H 22.761 -30.177 -10.572 1.00 . A A . 59 ARG HH12 1 1 
        5  8116 1 1 59 ARG HH21 H 25.615 -28.148 -10.773 1.00 . A A . 59 ARG HH21 1 1 
        5  8117 1 1 59 ARG HH22 H 24.879 -29.540 -10.015 1.00 . A A . 59 ARG HH22 1 1 
        5  8118 1 1 59 ARG N    N 19.909 -23.831 -12.893 1.00 . A A . 59 ARG N    1 1 
        5  8119 1 1 59 ARG NE   N 23.653 -27.550 -12.232 1.00 . A A . 59 ARG NE   1 1 
        5  8120 1 1 59 ARG NH1  N 22.694 -29.405 -11.220 1.00 . A A . 59 ARG NH1  1 1 
        5  8121 1 1 59 ARG NH2  N 24.824 -28.766 -10.661 1.00 . A A . 59 ARG NH2  1 1 
        5  8122 1 1 59 ARG O    O 17.969 -26.510 -11.432 1.00 . A A . 59 ARG O    1 1 
        5  8123 1 1 60 ALA C    C 17.122 -23.897  -8.962 1.00 . A A . 60 ALA C    1 1 
        5  8124 1 1 60 ALA CA   C 18.271 -24.884  -9.205 1.00 . A A . 60 ALA CA   1 1 
        5  8125 1 1 60 ALA CB   C 19.340 -24.768  -8.122 1.00 . A A . 60 ALA CB   1 1 
        5  8126 1 1 60 ALA H    H 19.520 -23.901 -10.620 1.00 . A A . 60 ALA H    1 1 
        5  8127 1 1 60 ALA HA   H 17.855 -25.892  -9.172 1.00 . A A . 60 ALA HA   1 1 
        5  8128 1 1 60 ALA HB1  H 19.761 -23.762  -8.134 1.00 . A A . 60 ALA HB1  1 1 
        5  8129 1 1 60 ALA HB2  H 18.892 -24.957  -7.146 1.00 . A A . 60 ALA HB2  1 1 
        5  8130 1 1 60 ALA HB3  H 20.129 -25.498  -8.304 1.00 . A A . 60 ALA HB3  1 1 
        5  8131 1 1 60 ALA N    N 18.892 -24.685 -10.506 1.00 . A A . 60 ALA N    1 1 
        5  8132 1 1 60 ALA O    O 16.391 -24.030  -7.979 1.00 . A A . 60 ALA O    1 1 
        5  8133 1 1 61 LEU C    C 14.557 -22.405 -10.071 1.00 . A A . 61 LEU C    1 1 
        5  8134 1 1 61 LEU CA   C 15.944 -21.869  -9.718 1.00 . A A . 61 LEU CA   1 1 
        5  8135 1 1 61 LEU CB   C 16.387 -20.681 -10.579 1.00 . A A . 61 LEU CB   1 1 
        5  8136 1 1 61 LEU CD1  C 16.205 -18.249 -10.934 1.00 . A A . 61 LEU CD1  1 1 
        5  8137 1 1 61 LEU CD2  C 14.431 -19.695 -11.852 1.00 . A A . 61 LEU CD2  1 1 
        5  8138 1 1 61 LEU CG   C 15.396 -19.518 -10.677 1.00 . A A . 61 LEU CG   1 1 
        5  8139 1 1 61 LEU H    H 17.577 -22.854 -10.643 1.00 . A A . 61 LEU H    1 1 
        5  8140 1 1 61 LEU HA   H 15.916 -21.541  -8.679 1.00 . A A . 61 LEU HA   1 1 
        5  8141 1 1 61 LEU HB2  H 17.296 -20.285 -10.127 1.00 . A A . 61 LEU HB2  1 1 
        5  8142 1 1 61 LEU HB3  H 16.638 -21.022 -11.583 1.00 . A A . 61 LEU HB3  1 1 
        5  8143 1 1 61 LEU HD11 H 16.904 -18.101 -10.111 1.00 . A A . 61 LEU HD11 1 1 
        5  8144 1 1 61 LEU HD12 H 16.762 -18.349 -11.865 1.00 . A A . 61 LEU HD12 1 1 
        5  8145 1 1 61 LEU HD13 H 15.540 -17.388 -11.006 1.00 . A A . 61 LEU HD13 1 1 
        5  8146 1 1 61 LEU HD21 H 13.827 -20.593 -11.718 1.00 . A A . 61 LEU HD21 1 1 
        5  8147 1 1 61 LEU HD22 H 13.778 -18.826 -11.921 1.00 . A A . 61 LEU HD22 1 1 
        5  8148 1 1 61 LEU HD23 H 15.001 -19.786 -12.777 1.00 . A A . 61 LEU HD23 1 1 
        5  8149 1 1 61 LEU HG   H 14.845 -19.409  -9.742 1.00 . A A . 61 LEU HG   1 1 
        5  8150 1 1 61 LEU N    N 16.959 -22.908  -9.845 1.00 . A A . 61 LEU N    1 1 
        5  8151 1 1 61 LEU O    O 13.552 -21.801  -9.704 1.00 . A A . 61 LEU O    1 1 
        5  8152 1 1 62 ASP C    C 12.571 -24.765  -9.855 1.00 . A A . 62 ASP C    1 1 
        5  8153 1 1 62 ASP CA   C 13.223 -24.174 -11.111 1.00 . A A . 62 ASP CA   1 1 
        5  8154 1 1 62 ASP CB   C 13.476 -25.251 -12.168 1.00 . A A . 62 ASP CB   1 1 
        5  8155 1 1 62 ASP CG   C 12.173 -25.870 -12.667 1.00 . A A . 62 ASP CG   1 1 
        5  8156 1 1 62 ASP H    H 15.343 -23.979 -11.094 1.00 . A A . 62 ASP H    1 1 
        5  8157 1 1 62 ASP HA   H 12.554 -23.422 -11.527 1.00 . A A . 62 ASP HA   1 1 
        5  8158 1 1 62 ASP HB2  H 13.993 -24.800 -13.015 1.00 . A A . 62 ASP HB2  1 1 
        5  8159 1 1 62 ASP HB3  H 14.113 -26.027 -11.743 1.00 . A A . 62 ASP HB3  1 1 
        5  8160 1 1 62 ASP N    N 14.491 -23.539 -10.778 1.00 . A A . 62 ASP N    1 1 
        5  8161 1 1 62 ASP O    O 11.420 -25.198  -9.894 1.00 . A A . 62 ASP O    1 1 
        5  8162 1 1 62 ASP OD1  O 11.335 -25.108 -13.199 1.00 . A A . 62 ASP OD1  1 1 
        5  8163 1 1 62 ASP OD2  O 12.021 -27.103 -12.516 1.00 . A A . 62 ASP OD2  1 1 
        5  8164 1 1 63 SER C    C 12.760 -24.138  -6.429 1.00 . A A . 63 SER C    1 1 
        5  8165 1 1 63 SER CA   C 12.832 -25.268  -7.454 1.00 . A A . 63 SER CA   1 1 
        5  8166 1 1 63 SER CB   C 13.733 -26.399  -6.963 1.00 . A A . 63 SER CB   1 1 
        5  8167 1 1 63 SER H    H 14.258 -24.435  -8.773 1.00 . A A . 63 SER H    1 1 
        5  8168 1 1 63 SER HA   H 11.825 -25.667  -7.582 1.00 . A A . 63 SER HA   1 1 
        5  8169 1 1 63 SER HB2  H 14.747 -26.026  -6.828 1.00 . A A . 63 SER HB2  1 1 
        5  8170 1 1 63 SER HB3  H 13.357 -26.768  -6.008 1.00 . A A . 63 SER HB3  1 1 
        5  8171 1 1 63 SER HG   H 14.300 -28.157  -7.571 1.00 . A A . 63 SER HG   1 1 
        5  8172 1 1 63 SER N    N 13.309 -24.779  -8.738 1.00 . A A . 63 SER N    1 1 
        5  8173 1 1 63 SER O    O 12.504 -24.391  -5.251 1.00 . A A . 63 SER O    1 1 
        5  8174 1 1 63 SER OG   O 13.739 -27.453  -7.904 1.00 . A A . 63 SER OG   1 1 
        5  8175 1 1 64 PHE C    C 11.508 -21.516  -5.485 1.00 . A A . 64 PHE C    1 1 
        5  8176 1 1 64 PHE CA   C 12.939 -21.740  -5.965 1.00 . A A . 64 PHE CA   1 1 
        5  8177 1 1 64 PHE CB   C 13.478 -20.516  -6.704 1.00 . A A . 64 PHE CB   1 1 
        5  8178 1 1 64 PHE CD1  C 14.421 -19.151  -4.802 1.00 . A A . 64 PHE CD1  1 1 
        5  8179 1 1 64 PHE CD2  C 12.655 -18.194  -6.163 1.00 . A A . 64 PHE CD2  1 1 
        5  8180 1 1 64 PHE CE1  C 14.460 -17.980  -4.033 1.00 . A A . 64 PHE CE1  1 1 
        5  8181 1 1 64 PHE CE2  C 12.699 -17.019  -5.400 1.00 . A A . 64 PHE CE2  1 1 
        5  8182 1 1 64 PHE CG   C 13.518 -19.259  -5.867 1.00 . A A . 64 PHE CG   1 1 
        5  8183 1 1 64 PHE CZ   C 13.601 -16.913  -4.333 1.00 . A A . 64 PHE CZ   1 1 
        5  8184 1 1 64 PHE H    H 13.188 -22.729  -7.831 1.00 . A A . 64 PHE H    1 1 
        5  8185 1 1 64 PHE HA   H 13.573 -21.936  -5.100 1.00 . A A . 64 PHE HA   1 1 
        5  8186 1 1 64 PHE HB2  H 14.489 -20.730  -7.052 1.00 . A A . 64 PHE HB2  1 1 
        5  8187 1 1 64 PHE HB3  H 12.857 -20.335  -7.581 1.00 . A A . 64 PHE HB3  1 1 
        5  8188 1 1 64 PHE HD1  H 15.085 -19.971  -4.569 1.00 . A A . 64 PHE HD1  1 1 
        5  8189 1 1 64 PHE HD2  H 11.951 -18.276  -6.980 1.00 . A A . 64 PHE HD2  1 1 
        5  8190 1 1 64 PHE HE1  H 15.151 -17.896  -3.208 1.00 . A A . 64 PHE HE1  1 1 
        5  8191 1 1 64 PHE HE2  H 12.039 -16.197  -5.632 1.00 . A A . 64 PHE HE2  1 1 
        5  8192 1 1 64 PHE HZ   H 13.630 -16.011  -3.740 1.00 . A A . 64 PHE HZ   1 1 
        5  8193 1 1 64 PHE N    N 12.983 -22.891  -6.856 1.00 . A A . 64 PHE N    1 1 
        5  8194 1 1 64 PHE O    O 10.582 -21.472  -6.291 1.00 . A A . 64 PHE O    1 1 
        5  8195 1 1 65 ARG C    C  9.627 -19.823  -3.248 1.00 . A A . 65 ARG C    1 1 
        5  8196 1 1 65 ARG CA   C 10.008 -21.266  -3.560 1.00 . A A . 65 ARG CA   1 1 
        5  8197 1 1 65 ARG CB   C  9.961 -22.118  -2.290 1.00 . A A . 65 ARG CB   1 1 
        5  8198 1 1 65 ARG CD   C  9.501 -24.226  -3.617 1.00 . A A . 65 ARG CD   1 1 
        5  8199 1 1 65 ARG CG   C 10.355 -23.577  -2.533 1.00 . A A . 65 ARG CG   1 1 
        5  8200 1 1 65 ARG CZ   C  9.450 -26.405  -4.792 1.00 . A A . 65 ARG CZ   1 1 
        5  8201 1 1 65 ARG H    H 12.132 -21.357  -3.555 1.00 . A A . 65 ARG H    1 1 
        5  8202 1 1 65 ARG HA   H  9.266 -21.647  -4.262 1.00 . A A . 65 ARG HA   1 1 
        5  8203 1 1 65 ARG HB2  H 10.646 -21.695  -1.555 1.00 . A A . 65 ARG HB2  1 1 
        5  8204 1 1 65 ARG HB3  H  8.950 -22.086  -1.883 1.00 . A A . 65 ARG HB3  1 1 
        5  8205 1 1 65 ARG HD2  H  8.448 -24.151  -3.344 1.00 . A A . 65 ARG HD2  1 1 
        5  8206 1 1 65 ARG HD3  H  9.669 -23.708  -4.561 1.00 . A A . 65 ARG HD3  1 1 
        5  8207 1 1 65 ARG HE   H 10.455 -26.049  -3.073 1.00 . A A . 65 ARG HE   1 1 
        5  8208 1 1 65 ARG HG2  H 11.403 -23.627  -2.829 1.00 . A A . 65 ARG HG2  1 1 
        5  8209 1 1 65 ARG HG3  H 10.234 -24.129  -1.601 1.00 . A A . 65 ARG HG3  1 1 
        5  8210 1 1 65 ARG HH11 H  8.371 -24.945  -5.704 1.00 . A A . 65 ARG HH11 1 1 
        5  8211 1 1 65 ARG HH12 H  8.357 -26.499  -6.507 1.00 . A A . 65 ARG HH12 1 1 
        5  8212 1 1 65 ARG HH21 H 10.424 -28.066  -4.140 1.00 . A A . 65 ARG HH21 1 1 
        5  8213 1 1 65 ARG HH22 H  9.528 -28.260  -5.627 1.00 . A A . 65 ARG HH22 1 1 
        5  8214 1 1 65 ARG N    N 11.328 -21.375  -4.167 1.00 . A A . 65 ARG N    1 1 
        5  8215 1 1 65 ARG NE   N  9.857 -25.641  -3.777 1.00 . A A . 65 ARG NE   1 1 
        5  8216 1 1 65 ARG NH1  N  8.663 -25.910  -5.746 1.00 . A A . 65 ARG NH1  1 1 
        5  8217 1 1 65 ARG NH2  N  9.831 -27.678  -4.860 1.00 . A A . 65 ARG NH2  1 1 
        5  8218 1 1 65 ARG O    O  8.454 -19.542  -3.010 1.00 . A A . 65 ARG O    1 1 
        5  8219 1 1 66 GLY C    C 10.110 -17.266  -1.460 1.00 . A A . 66 GLY C    1 1 
        5  8220 1 1 66 GLY CA   C 10.316 -17.502  -2.954 1.00 . A A . 66 GLY CA   1 1 
        5  8221 1 1 66 GLY H    H 11.553 -19.171  -3.423 1.00 . A A . 66 GLY H    1 1 
        5  8222 1 1 66 GLY HA2  H 11.155 -16.894  -3.292 1.00 . A A . 66 GLY HA2  1 1 
        5  8223 1 1 66 GLY HA3  H  9.418 -17.193  -3.488 1.00 . A A . 66 GLY HA3  1 1 
        5  8224 1 1 66 GLY N    N 10.597 -18.903  -3.240 1.00 . A A . 66 GLY N    1 1 
        5  8225 1 1 66 GLY O    O  9.480 -16.284  -1.073 1.00 . A A . 66 GLY O    1 1 
        5  8226 1 1 67 ASP C    C 11.364 -16.886   1.354 1.00 . A A . 67 ASP C    1 1 
        5  8227 1 1 67 ASP CA   C 10.531 -18.056   0.828 1.00 . A A . 67 ASP CA   1 1 
        5  8228 1 1 67 ASP CB   C 10.981 -19.379   1.456 1.00 . A A . 67 ASP CB   1 1 
        5  8229 1 1 67 ASP CG   C  9.920 -20.467   1.312 1.00 . A A . 67 ASP CG   1 1 
        5  8230 1 1 67 ASP H    H 11.150 -18.947  -0.999 1.00 . A A . 67 ASP H    1 1 
        5  8231 1 1 67 ASP HA   H  9.492 -17.866   1.095 1.00 . A A . 67 ASP HA   1 1 
        5  8232 1 1 67 ASP HB2  H 11.902 -19.703   0.972 1.00 . A A . 67 ASP HB2  1 1 
        5  8233 1 1 67 ASP HB3  H 11.178 -19.223   2.517 1.00 . A A . 67 ASP HB3  1 1 
        5  8234 1 1 67 ASP N    N 10.638 -18.162  -0.621 1.00 . A A . 67 ASP N    1 1 
        5  8235 1 1 67 ASP O    O 11.282 -16.555   2.536 1.00 . A A . 67 ASP O    1 1 
        5  8236 1 1 67 ASP OD1  O  8.721 -20.142   1.467 1.00 . A A . 67 ASP OD1  1 1 
        5  8237 1 1 67 ASP OD2  O 10.318 -21.623   1.047 1.00 . A A . 67 ASP OD2  1 1 
        5  8238 1 1 68 SER C    C 13.272 -14.334  -0.483 1.00 . A A . 68 SER C    1 1 
        5  8239 1 1 68 SER CA   C 12.967 -15.097   0.804 1.00 . A A . 68 SER CA   1 1 
        5  8240 1 1 68 SER CB   C 14.263 -15.552   1.476 1.00 . A A . 68 SER CB   1 1 
        5  8241 1 1 68 SER H    H 12.212 -16.606  -0.466 1.00 . A A . 68 SER H    1 1 
        5  8242 1 1 68 SER HA   H 12.417 -14.448   1.485 1.00 . A A . 68 SER HA   1 1 
        5  8243 1 1 68 SER HB2  H 14.023 -16.072   2.403 1.00 . A A . 68 SER HB2  1 1 
        5  8244 1 1 68 SER HB3  H 14.803 -16.231   0.814 1.00 . A A . 68 SER HB3  1 1 
        5  8245 1 1 68 SER HG   H 15.828 -14.771   2.302 1.00 . A A . 68 SER HG   1 1 
        5  8246 1 1 68 SER N    N 12.162 -16.262   0.482 1.00 . A A . 68 SER N    1 1 
        5  8247 1 1 68 SER O    O 12.979 -14.814  -1.579 1.00 . A A . 68 SER O    1 1 
        5  8248 1 1 68 SER OG   O 15.088 -14.452   1.780 1.00 . A A . 68 SER OG   1 1 
        5  8249 1 1 69 ALA C    C 15.299 -13.140  -2.334 1.00 . A A . 69 ALA C    1 1 
        5  8250 1 1 69 ALA CA   C 14.281 -12.353  -1.507 1.00 . A A . 69 ALA CA   1 1 
        5  8251 1 1 69 ALA CB   C 14.864 -11.027  -1.025 1.00 . A A . 69 ALA CB   1 1 
        5  8252 1 1 69 ALA H    H 14.039 -12.790   0.569 1.00 . A A . 69 ALA H    1 1 
        5  8253 1 1 69 ALA HA   H 13.409 -12.147  -2.127 1.00 . A A . 69 ALA HA   1 1 
        5  8254 1 1 69 ALA HB1  H 15.151 -10.417  -1.883 1.00 . A A . 69 ALA HB1  1 1 
        5  8255 1 1 69 ALA HB2  H 14.123 -10.487  -0.437 1.00 . A A . 69 ALA HB2  1 1 
        5  8256 1 1 69 ALA HB3  H 15.744 -11.215  -0.409 1.00 . A A . 69 ALA HB3  1 1 
        5  8257 1 1 69 ALA N    N 13.865 -13.145  -0.361 1.00 . A A . 69 ALA N    1 1 
        5  8258 1 1 69 ALA O    O 15.998 -14.002  -1.803 1.00 . A A . 69 ALA O    1 1 
        5  8259 1 1 70 PHE C    C 17.709 -13.553  -4.139 1.00 . A A . 70 PHE C    1 1 
        5  8260 1 1 70 PHE CA   C 16.231 -13.654  -4.513 1.00 . A A . 70 PHE CA   1 1 
        5  8261 1 1 70 PHE CB   C 16.020 -13.226  -5.963 1.00 . A A . 70 PHE CB   1 1 
        5  8262 1 1 70 PHE CD1  C 16.608 -15.404  -7.100 1.00 . A A . 70 PHE CD1  1 1 
        5  8263 1 1 70 PHE CD2  C 17.903 -13.419  -7.633 1.00 . A A . 70 PHE CD2  1 1 
        5  8264 1 1 70 PHE CE1  C 17.404 -16.157  -7.976 1.00 . A A . 70 PHE CE1  1 1 
        5  8265 1 1 70 PHE CE2  C 18.694 -14.171  -8.512 1.00 . A A . 70 PHE CE2  1 1 
        5  8266 1 1 70 PHE CG   C 16.863 -14.034  -6.922 1.00 . A A . 70 PHE CG   1 1 
        5  8267 1 1 70 PHE CZ   C 18.447 -15.540  -8.680 1.00 . A A . 70 PHE CZ   1 1 
        5  8268 1 1 70 PHE H    H 14.862 -12.094  -4.038 1.00 . A A . 70 PHE H    1 1 
        5  8269 1 1 70 PHE HA   H 15.930 -14.698  -4.419 1.00 . A A . 70 PHE HA   1 1 
        5  8270 1 1 70 PHE HB2  H 14.969 -13.347  -6.223 1.00 . A A . 70 PHE HB2  1 1 
        5  8271 1 1 70 PHE HB3  H 16.283 -12.174  -6.064 1.00 . A A . 70 PHE HB3  1 1 
        5  8272 1 1 70 PHE HD1  H 15.805 -15.878  -6.555 1.00 . A A . 70 PHE HD1  1 1 
        5  8273 1 1 70 PHE HD2  H 18.096 -12.366  -7.493 1.00 . A A . 70 PHE HD2  1 1 
        5  8274 1 1 70 PHE HE1  H 17.212 -17.212  -8.104 1.00 . A A . 70 PHE HE1  1 1 
        5  8275 1 1 70 PHE HE2  H 19.498 -13.697  -9.057 1.00 . A A . 70 PHE HE2  1 1 
        5  8276 1 1 70 PHE HZ   H 19.063 -16.122  -9.349 1.00 . A A . 70 PHE HZ   1 1 
        5  8277 1 1 70 PHE N    N 15.390 -12.855  -3.637 1.00 . A A . 70 PHE N    1 1 
        5  8278 1 1 70 PHE O    O 18.442 -14.528  -4.298 1.00 . A A . 70 PHE O    1 1 
        5  8279 1 1 71 TYR C    C 19.931 -13.058  -2.068 1.00 . A A . 71 TYR C    1 1 
        5  8280 1 1 71 TYR CA   C 19.576 -12.247  -3.309 1.00 . A A . 71 TYR CA   1 1 
        5  8281 1 1 71 TYR CB   C 19.928 -10.774  -3.109 1.00 . A A . 71 TYR CB   1 1 
        5  8282 1 1 71 TYR CD1  C 22.284 -10.653  -4.004 1.00 . A A . 71 TYR CD1  1 1 
        5  8283 1 1 71 TYR CD2  C 21.928 -10.253  -1.635 1.00 . A A . 71 TYR CD2  1 1 
        5  8284 1 1 71 TYR CE1  C 23.662 -10.452  -3.835 1.00 . A A . 71 TYR CE1  1 1 
        5  8285 1 1 71 TYR CE2  C 23.299 -10.028  -1.465 1.00 . A A . 71 TYR CE2  1 1 
        5  8286 1 1 71 TYR CG   C 21.413 -10.552  -2.906 1.00 . A A . 71 TYR CG   1 1 
        5  8287 1 1 71 TYR CZ   C 24.176 -10.139  -2.561 1.00 . A A . 71 TYR CZ   1 1 
        5  8288 1 1 71 TYR H    H 17.542 -11.617  -3.507 1.00 . A A . 71 TYR H    1 1 
        5  8289 1 1 71 TYR HA   H 20.171 -12.626  -4.140 1.00 . A A . 71 TYR HA   1 1 
        5  8290 1 1 71 TYR HB2  H 19.610 -10.214  -3.989 1.00 . A A . 71 TYR HB2  1 1 
        5  8291 1 1 71 TYR HB3  H 19.389 -10.392  -2.242 1.00 . A A . 71 TYR HB3  1 1 
        5  8292 1 1 71 TYR HD1  H 21.887 -10.886  -4.982 1.00 . A A . 71 TYR HD1  1 1 
        5  8293 1 1 71 TYR HD2  H 21.278 -10.197  -0.774 1.00 . A A . 71 TYR HD2  1 1 
        5  8294 1 1 71 TYR HE1  H 24.327 -10.534  -4.681 1.00 . A A . 71 TYR HE1  1 1 
        5  8295 1 1 71 TYR HE2  H 23.691  -9.773  -0.491 1.00 . A A . 71 TYR HE2  1 1 
        5  8296 1 1 71 TYR HH   H 26.020 -10.059  -3.194 1.00 . A A . 71 TYR HH   1 1 
        5  8297 1 1 71 TYR N    N 18.169 -12.397  -3.644 1.00 . A A . 71 TYR N    1 1 
        5  8298 1 1 71 TYR O    O 21.092 -13.409  -1.884 1.00 . A A . 71 TYR O    1 1 
        5  8299 1 1 71 TYR OH   O 25.514  -9.948  -2.386 1.00 . A A . 71 TYR OH   1 1 
        5  8300 1 1 72 THR C    C 19.566 -15.577  -0.403 1.00 . A A . 72 THR C    1 1 
        5  8301 1 1 72 THR CA   C 19.227 -14.142  -0.015 1.00 . A A . 72 THR CA   1 1 
        5  8302 1 1 72 THR CB   C 18.005 -14.115   0.901 1.00 . A A . 72 THR CB   1 1 
        5  8303 1 1 72 THR CG2  C 18.345 -14.710   2.266 1.00 . A A . 72 THR CG2  1 1 
        5  8304 1 1 72 THR H    H 18.007 -13.058  -1.379 1.00 . A A . 72 THR H    1 1 
        5  8305 1 1 72 THR HA   H 20.086 -13.717   0.505 1.00 . A A . 72 THR HA   1 1 
        5  8306 1 1 72 THR HB   H 17.203 -14.694   0.441 1.00 . A A . 72 THR HB   1 1 
        5  8307 1 1 72 THR HG1  H 16.716 -12.809   1.526 1.00 . A A . 72 THR HG1  1 1 
        5  8308 1 1 72 THR HG21 H 19.150 -14.137   2.726 1.00 . A A . 72 THR HG21 1 1 
        5  8309 1 1 72 THR HG22 H 17.466 -14.681   2.912 1.00 . A A . 72 THR HG22 1 1 
        5  8310 1 1 72 THR HG23 H 18.655 -15.748   2.149 1.00 . A A . 72 THR HG23 1 1 
        5  8311 1 1 72 THR N    N 18.954 -13.365  -1.213 1.00 . A A . 72 THR N    1 1 
        5  8312 1 1 72 THR O    O 20.391 -16.225   0.240 1.00 . A A . 72 THR O    1 1 
        5  8313 1 1 72 THR OG1  O 17.568 -12.786   1.083 1.00 . A A . 72 THR OG1  1 1 
        5  8314 1 1 73 TRP C    C 20.392 -17.419  -2.890 1.00 . A A . 73 TRP C    1 1 
        5  8315 1 1 73 TRP CA   C 19.160 -17.402  -1.985 1.00 . A A . 73 TRP CA   1 1 
        5  8316 1 1 73 TRP CB   C 17.904 -17.840  -2.733 1.00 . A A . 73 TRP CB   1 1 
        5  8317 1 1 73 TRP CD1  C 17.796 -20.366  -2.602 1.00 . A A . 73 TRP CD1  1 1 
        5  8318 1 1 73 TRP CD2  C 18.108 -19.628  -4.695 1.00 . A A . 73 TRP CD2  1 1 
        5  8319 1 1 73 TRP CE2  C 18.046 -21.049  -4.763 1.00 . A A . 73 TRP CE2  1 1 
        5  8320 1 1 73 TRP CE3  C 18.312 -18.941  -5.906 1.00 . A A . 73 TRP CE3  1 1 
        5  8321 1 1 73 TRP CG   C 17.935 -19.220  -3.304 1.00 . A A . 73 TRP CG   1 1 
        5  8322 1 1 73 TRP CH2  C 18.373 -21.031  -7.154 1.00 . A A . 73 TRP CH2  1 1 
        5  8323 1 1 73 TRP CZ2  C 18.171 -21.747  -5.970 1.00 . A A . 73 TRP CZ2  1 1 
        5  8324 1 1 73 TRP CZ3  C 18.441 -19.632  -7.119 1.00 . A A . 73 TRP CZ3  1 1 
        5  8325 1 1 73 TRP H    H 18.242 -15.496  -1.943 1.00 . A A . 73 TRP H    1 1 
        5  8326 1 1 73 TRP HA   H 19.329 -18.087  -1.153 1.00 . A A . 73 TRP HA   1 1 
        5  8327 1 1 73 TRP HB2  H 17.060 -17.779  -2.047 1.00 . A A . 73 TRP HB2  1 1 
        5  8328 1 1 73 TRP HB3  H 17.724 -17.141  -3.550 1.00 . A A . 73 TRP HB3  1 1 
        5  8329 1 1 73 TRP HD1  H 17.661 -20.420  -1.532 1.00 . A A . 73 TRP HD1  1 1 
        5  8330 1 1 73 TRP HE1  H 17.760 -22.399  -3.138 1.00 . A A . 73 TRP HE1  1 1 
        5  8331 1 1 73 TRP HE3  H 18.367 -17.862  -5.899 1.00 . A A . 73 TRP HE3  1 1 
        5  8332 1 1 73 TRP HH2  H 18.481 -21.552  -8.093 1.00 . A A . 73 TRP HH2  1 1 
        5  8333 1 1 73 TRP HZ2  H 18.114 -22.825  -5.984 1.00 . A A . 73 TRP HZ2  1 1 
        5  8334 1 1 73 TRP HZ3  H 18.591 -19.082  -8.036 1.00 . A A . 73 TRP HZ3  1 1 
        5  8335 1 1 73 TRP N    N 18.923 -16.069  -1.466 1.00 . A A . 73 TRP N    1 1 
        5  8336 1 1 73 TRP NE1  N 17.855 -21.446  -3.458 1.00 . A A . 73 TRP NE1  1 1 
        5  8337 1 1 73 TRP O    O 21.077 -18.436  -2.986 1.00 . A A . 73 TRP O    1 1 
        5  8338 1 1 74 LEU C    C 23.101 -16.079  -3.616 1.00 . A A . 74 LEU C    1 1 
        5  8339 1 1 74 LEU CA   C 21.823 -16.181  -4.446 1.00 . A A . 74 LEU CA   1 1 
        5  8340 1 1 74 LEU CB   C 21.635 -14.936  -5.321 1.00 . A A . 74 LEU CB   1 1 
        5  8341 1 1 74 LEU CD1  C 22.132 -13.696  -7.406 1.00 . A A . 74 LEU CD1  1 1 
        5  8342 1 1 74 LEU CD2  C 23.744 -15.433  -6.684 1.00 . A A . 74 LEU CD2  1 1 
        5  8343 1 1 74 LEU CG   C 22.268 -15.049  -6.712 1.00 . A A . 74 LEU CG   1 1 
        5  8344 1 1 74 LEU H    H 20.078 -15.490  -3.454 1.00 . A A . 74 LEU H    1 1 
        5  8345 1 1 74 LEU HA   H 21.872 -17.065  -5.083 1.00 . A A . 74 LEU HA   1 1 
        5  8346 1 1 74 LEU HB2  H 20.567 -14.773  -5.468 1.00 . A A . 74 LEU HB2  1 1 
        5  8347 1 1 74 LEU HB3  H 22.047 -14.070  -4.803 1.00 . A A . 74 LEU HB3  1 1 
        5  8348 1 1 74 LEU HD11 H 22.706 -12.945  -6.863 1.00 . A A . 74 LEU HD11 1 1 
        5  8349 1 1 74 LEU HD12 H 22.506 -13.773  -8.426 1.00 . A A . 74 LEU HD12 1 1 
        5  8350 1 1 74 LEU HD13 H 21.083 -13.398  -7.424 1.00 . A A . 74 LEU HD13 1 1 
        5  8351 1 1 74 LEU HD21 H 23.845 -16.457  -6.325 1.00 . A A . 74 LEU HD21 1 1 
        5  8352 1 1 74 LEU HD22 H 24.149 -15.381  -7.695 1.00 . A A . 74 LEU HD22 1 1 
        5  8353 1 1 74 LEU HD23 H 24.291 -14.753  -6.031 1.00 . A A . 74 LEU HD23 1 1 
        5  8354 1 1 74 LEU HG   H 21.719 -15.797  -7.284 1.00 . A A . 74 LEU HG   1 1 
        5  8355 1 1 74 LEU N    N 20.677 -16.295  -3.559 1.00 . A A . 74 LEU N    1 1 
        5  8356 1 1 74 LEU O    O 24.117 -16.680  -3.955 1.00 . A A . 74 LEU O    1 1 
        5  8357 1 1 75 TYR C    C 24.587 -16.463  -1.026 1.00 . A A . 75 TYR C    1 1 
        5  8358 1 1 75 TYR CA   C 24.185 -15.125  -1.635 1.00 . A A . 75 TYR CA   1 1 
        5  8359 1 1 75 TYR CB   C 23.777 -14.128  -0.547 1.00 . A A . 75 TYR CB   1 1 
        5  8360 1 1 75 TYR CD1  C 25.551 -14.556   1.225 1.00 . A A . 75 TYR CD1  1 1 
        5  8361 1 1 75 TYR CD2  C 25.203 -12.296   0.414 1.00 . A A . 75 TYR CD2  1 1 
        5  8362 1 1 75 TYR CE1  C 26.562 -14.091   2.083 1.00 . A A . 75 TYR CE1  1 1 
        5  8363 1 1 75 TYR CE2  C 26.200 -11.819   1.275 1.00 . A A . 75 TYR CE2  1 1 
        5  8364 1 1 75 TYR CG   C 24.875 -13.658   0.383 1.00 . A A . 75 TYR CG   1 1 
        5  8365 1 1 75 TYR CZ   C 26.887 -12.721   2.112 1.00 . A A . 75 TYR CZ   1 1 
        5  8366 1 1 75 TYR H    H 22.187 -14.843  -2.285 1.00 . A A . 75 TYR H    1 1 
        5  8367 1 1 75 TYR HA   H 25.020 -14.719  -2.206 1.00 . A A . 75 TYR HA   1 1 
        5  8368 1 1 75 TYR HB2  H 23.377 -13.245  -1.045 1.00 . A A . 75 TYR HB2  1 1 
        5  8369 1 1 75 TYR HB3  H 22.978 -14.570   0.050 1.00 . A A . 75 TYR HB3  1 1 
        5  8370 1 1 75 TYR HD1  H 25.300 -15.606   1.226 1.00 . A A . 75 TYR HD1  1 1 
        5  8371 1 1 75 TYR HD2  H 24.679 -11.604  -0.230 1.00 . A A . 75 TYR HD2  1 1 
        5  8372 1 1 75 TYR HE1  H 27.086 -14.785   2.723 1.00 . A A . 75 TYR HE1  1 1 
        5  8373 1 1 75 TYR HE2  H 26.433 -10.764   1.298 1.00 . A A . 75 TYR HE2  1 1 
        5  8374 1 1 75 TYR HH   H 27.990 -11.316   2.886 1.00 . A A . 75 TYR HH   1 1 
        5  8375 1 1 75 TYR N    N 23.048 -15.315  -2.520 1.00 . A A . 75 TYR N    1 1 
        5  8376 1 1 75 TYR O    O 25.775 -16.756  -0.908 1.00 . A A . 75 TYR O    1 1 
        5  8377 1 1 75 TYR OH   O 27.861 -12.265   2.949 1.00 . A A . 75 TYR OH   1 1 
        5  8378 1 1 76 ARG C    C 24.505 -19.535  -0.960 1.00 . A A . 76 ARG C    1 1 
        5  8379 1 1 76 ARG CA   C 23.816 -18.566  -0.006 1.00 . A A . 76 ARG CA   1 1 
        5  8380 1 1 76 ARG CB   C 22.452 -19.109   0.431 1.00 . A A . 76 ARG CB   1 1 
        5  8381 1 1 76 ARG CD   C 23.190 -20.235   2.586 1.00 . A A . 76 ARG CD   1 1 
        5  8382 1 1 76 ARG CG   C 22.532 -20.419   1.218 1.00 . A A . 76 ARG CG   1 1 
        5  8383 1 1 76 ARG CZ   C 25.437 -20.156   3.597 1.00 . A A . 76 ARG CZ   1 1 
        5  8384 1 1 76 ARG H    H 22.640 -16.982  -0.785 1.00 . A A . 76 ARG H    1 1 
        5  8385 1 1 76 ARG HA   H 24.446 -18.427   0.873 1.00 . A A . 76 ARG HA   1 1 
        5  8386 1 1 76 ARG HB2  H 21.954 -18.360   1.045 1.00 . A A . 76 ARG HB2  1 1 
        5  8387 1 1 76 ARG HB3  H 21.844 -19.275  -0.458 1.00 . A A . 76 ARG HB3  1 1 
        5  8388 1 1 76 ARG HD2  H 22.908 -19.263   2.993 1.00 . A A . 76 ARG HD2  1 1 
        5  8389 1 1 76 ARG HD3  H 22.814 -21.011   3.253 1.00 . A A . 76 ARG HD3  1 1 
        5  8390 1 1 76 ARG HE   H 25.080 -20.599   1.651 1.00 . A A . 76 ARG HE   1 1 
        5  8391 1 1 76 ARG HG2  H 21.513 -20.770   1.378 1.00 . A A . 76 ARG HG2  1 1 
        5  8392 1 1 76 ARG HG3  H 23.069 -21.178   0.647 1.00 . A A . 76 ARG HG3  1 1 
        5  8393 1 1 76 ARG HH11 H 23.917 -19.622   4.845 1.00 . A A . 76 ARG HH11 1 1 
        5  8394 1 1 76 ARG HH12 H 25.510 -19.631   5.562 1.00 . A A . 76 ARG HH12 1 1 
        5  8395 1 1 76 ARG HH21 H 27.159 -20.668   2.651 1.00 . A A . 76 ARG HH21 1 1 
        5  8396 1 1 76 ARG HH22 H 27.340 -20.163   4.315 1.00 . A A . 76 ARG HH22 1 1 
        5  8397 1 1 76 ARG N    N 23.595 -17.276  -0.642 1.00 . A A . 76 ARG N    1 1 
        5  8398 1 1 76 ARG NE   N 24.653 -20.350   2.531 1.00 . A A . 76 ARG NE   1 1 
        5  8399 1 1 76 ARG NH1  N 24.911 -19.774   4.761 1.00 . A A . 76 ARG NH1  1 1 
        5  8400 1 1 76 ARG NH2  N 26.750 -20.341   3.515 1.00 . A A . 76 ARG NH2  1 1 
        5  8401 1 1 76 ARG O    O 25.357 -20.312  -0.541 1.00 . A A . 76 ARG O    1 1 
        5  8402 1 1 77 ILE C    C 26.123 -19.859  -3.631 1.00 . A A . 77 ILE C    1 1 
        5  8403 1 1 77 ILE CA   C 24.739 -20.372  -3.240 1.00 . A A . 77 ILE CA   1 1 
        5  8404 1 1 77 ILE CB   C 23.819 -20.475  -4.466 1.00 . A A . 77 ILE CB   1 1 
        5  8405 1 1 77 ILE CD1  C 21.576 -21.350  -5.264 1.00 . A A . 77 ILE CD1  1 1 
        5  8406 1 1 77 ILE CG1  C 22.544 -21.233  -4.087 1.00 . A A . 77 ILE CG1  1 1 
        5  8407 1 1 77 ILE CG2  C 24.539 -21.197  -5.614 1.00 . A A . 77 ILE CG2  1 1 
        5  8408 1 1 77 ILE H    H 23.424 -18.846  -2.542 1.00 . A A . 77 ILE H    1 1 
        5  8409 1 1 77 ILE HA   H 24.852 -21.365  -2.807 1.00 . A A . 77 ILE HA   1 1 
        5  8410 1 1 77 ILE HB   H 23.555 -19.471  -4.798 1.00 . A A . 77 ILE HB   1 1 
        5  8411 1 1 77 ILE HD11 H 20.669 -21.856  -4.932 1.00 . A A . 77 ILE HD11 1 1 
        5  8412 1 1 77 ILE HD12 H 21.318 -20.358  -5.634 1.00 . A A . 77 ILE HD12 1 1 
        5  8413 1 1 77 ILE HD13 H 22.025 -21.940  -6.064 1.00 . A A . 77 ILE HD13 1 1 
        5  8414 1 1 77 ILE HG12 H 22.813 -22.235  -3.753 1.00 . A A . 77 ILE HG12 1 1 
        5  8415 1 1 77 ILE HG13 H 22.037 -20.728  -3.265 1.00 . A A . 77 ILE HG13 1 1 
        5  8416 1 1 77 ILE HG21 H 23.899 -21.228  -6.497 1.00 . A A . 77 ILE HG21 1 1 
        5  8417 1 1 77 ILE HG22 H 25.447 -20.661  -5.889 1.00 . A A . 77 ILE HG22 1 1 
        5  8418 1 1 77 ILE HG23 H 24.792 -22.212  -5.309 1.00 . A A . 77 ILE HG23 1 1 
        5  8419 1 1 77 ILE N    N 24.139 -19.493  -2.245 1.00 . A A . 77 ILE N    1 1 
        5  8420 1 1 77 ILE O    O 27.025 -20.658  -3.865 1.00 . A A . 77 ILE O    1 1 
        5  8421 1 1 78 ALA C    C 28.693 -18.223  -3.169 1.00 . A A . 78 ALA C    1 1 
        5  8422 1 1 78 ALA CA   C 27.558 -17.970  -4.161 1.00 . A A . 78 ALA CA   1 1 
        5  8423 1 1 78 ALA CB   C 27.356 -16.476  -4.398 1.00 . A A . 78 ALA CB   1 1 
        5  8424 1 1 78 ALA H    H 25.553 -17.912  -3.450 1.00 . A A . 78 ALA H    1 1 
        5  8425 1 1 78 ALA HA   H 27.825 -18.437  -5.109 1.00 . A A . 78 ALA HA   1 1 
        5  8426 1 1 78 ALA HB1  H 28.293 -16.029  -4.733 1.00 . A A . 78 ALA HB1  1 1 
        5  8427 1 1 78 ALA HB2  H 26.599 -16.328  -5.169 1.00 . A A . 78 ALA HB2  1 1 
        5  8428 1 1 78 ALA HB3  H 27.028 -16.005  -3.472 1.00 . A A . 78 ALA HB3  1 1 
        5  8429 1 1 78 ALA N    N 26.303 -18.539  -3.700 1.00 . A A . 78 ALA N    1 1 
        5  8430 1 1 78 ALA O    O 29.821 -18.479  -3.586 1.00 . A A . 78 ALA O    1 1 
        5  8431 1 1 79 VAL C    C 29.734 -19.927  -0.795 1.00 . A A . 79 VAL C    1 1 
        5  8432 1 1 79 VAL CA   C 29.449 -18.430  -0.865 1.00 . A A . 79 VAL CA   1 1 
        5  8433 1 1 79 VAL CB   C 29.027 -17.875   0.502 1.00 . A A . 79 VAL CB   1 1 
        5  8434 1 1 79 VAL CG1  C 27.719 -18.481   1.010 1.00 . A A . 79 VAL CG1  1 1 
        5  8435 1 1 79 VAL CG2  C 30.101 -18.188   1.544 1.00 . A A . 79 VAL CG2  1 1 
        5  8436 1 1 79 VAL H    H 27.488 -17.924  -1.548 1.00 . A A . 79 VAL H    1 1 
        5  8437 1 1 79 VAL HA   H 30.365 -17.924  -1.169 1.00 . A A . 79 VAL HA   1 1 
        5  8438 1 1 79 VAL HB   H 28.903 -16.795   0.419 1.00 . A A . 79 VAL HB   1 1 
        5  8439 1 1 79 VAL HG11 H 27.858 -19.546   1.193 1.00 . A A . 79 VAL HG11 1 1 
        5  8440 1 1 79 VAL HG12 H 27.433 -17.983   1.936 1.00 . A A . 79 VAL HG12 1 1 
        5  8441 1 1 79 VAL HG13 H 26.928 -18.343   0.272 1.00 . A A . 79 VAL HG13 1 1 
        5  8442 1 1 79 VAL HG21 H 31.067 -17.829   1.190 1.00 . A A . 79 VAL HG21 1 1 
        5  8443 1 1 79 VAL HG22 H 29.851 -17.701   2.486 1.00 . A A . 79 VAL HG22 1 1 
        5  8444 1 1 79 VAL HG23 H 30.149 -19.266   1.702 1.00 . A A . 79 VAL HG23 1 1 
        5  8445 1 1 79 VAL N    N 28.419 -18.161  -1.862 1.00 . A A . 79 VAL N    1 1 
        5  8446 1 1 79 VAL O    O 30.869 -20.333  -0.557 1.00 . A A . 79 VAL O    1 1 
        5  8447 1 1 80 ASN C    C 29.486 -22.711  -2.276 1.00 . A A . 80 ASN C    1 1 
        5  8448 1 1 80 ASN CA   C 28.873 -22.197  -0.971 1.00 . A A . 80 ASN CA   1 1 
        5  8449 1 1 80 ASN CB   C 27.516 -22.839  -0.674 1.00 . A A . 80 ASN CB   1 1 
        5  8450 1 1 80 ASN CG   C 27.088 -22.620   0.772 1.00 . A A . 80 ASN CG   1 1 
        5  8451 1 1 80 ASN H    H 27.788 -20.380  -1.194 1.00 . A A . 80 ASN H    1 1 
        5  8452 1 1 80 ASN HA   H 29.558 -22.452  -0.163 1.00 . A A . 80 ASN HA   1 1 
        5  8453 1 1 80 ASN HB2  H 26.770 -22.403  -1.338 1.00 . A A . 80 ASN HB2  1 1 
        5  8454 1 1 80 ASN HB3  H 27.569 -23.911  -0.865 1.00 . A A . 80 ASN HB3  1 1 
        5  8455 1 1 80 ASN HD21 H 25.262 -23.441   0.418 1.00 . A A . 80 ASN HD21 1 1 
        5  8456 1 1 80 ASN HD22 H 25.559 -22.928   2.066 1.00 . A A . 80 ASN HD22 1 1 
        5  8457 1 1 80 ASN N    N 28.707 -20.754  -1.007 1.00 . A A . 80 ASN N    1 1 
        5  8458 1 1 80 ASN ND2  N 25.872 -23.029   1.110 1.00 . A A . 80 ASN ND2  1 1 
        5  8459 1 1 80 ASN O    O 29.985 -23.835  -2.308 1.00 . A A . 80 ASN O    1 1 
        5  8460 1 1 80 ASN OD1  O 27.841 -22.089   1.582 1.00 . A A . 80 ASN OD1  1 1 
        5  8461 1 1 81 THR C    C 31.570 -21.906  -4.581 1.00 . A A . 81 THR C    1 1 
        5  8462 1 1 81 THR CA   C 30.092 -22.281  -4.606 1.00 . A A . 81 THR CA   1 1 
        5  8463 1 1 81 THR CB   C 29.374 -21.581  -5.768 1.00 . A A . 81 THR CB   1 1 
        5  8464 1 1 81 THR CG2  C 30.079 -21.858  -7.094 1.00 . A A . 81 THR CG2  1 1 
        5  8465 1 1 81 THR H    H 28.988 -21.022  -3.290 1.00 . A A . 81 THR H    1 1 
        5  8466 1 1 81 THR HA   H 30.013 -23.359  -4.747 1.00 . A A . 81 THR HA   1 1 
        5  8467 1 1 81 THR HB   H 29.356 -20.506  -5.588 1.00 . A A . 81 THR HB   1 1 
        5  8468 1 1 81 THR HG1  H 27.565 -21.734  -5.106 1.00 . A A . 81 THR HG1  1 1 
        5  8469 1 1 81 THR HG21 H 29.511 -21.406  -7.907 1.00 . A A . 81 THR HG21 1 1 
        5  8470 1 1 81 THR HG22 H 31.079 -21.424  -7.082 1.00 . A A . 81 THR HG22 1 1 
        5  8471 1 1 81 THR HG23 H 30.158 -22.933  -7.249 1.00 . A A . 81 THR HG23 1 1 
        5  8472 1 1 81 THR N    N 29.459 -21.913  -3.346 1.00 . A A . 81 THR N    1 1 
        5  8473 1 1 81 THR O    O 32.404 -22.653  -5.087 1.00 . A A . 81 THR O    1 1 
        5  8474 1 1 81 THR OG1  O 28.051 -22.062  -5.867 1.00 . A A . 81 THR OG1  1 1 
        5  8475 1 1 82 ALA C    C 34.050 -21.129  -2.847 1.00 . A A . 82 ALA C    1 1 
        5  8476 1 1 82 ALA CA   C 33.288 -20.321  -3.897 1.00 . A A . 82 ALA CA   1 1 
        5  8477 1 1 82 ALA CB   C 33.309 -18.828  -3.568 1.00 . A A . 82 ALA CB   1 1 
        5  8478 1 1 82 ALA H    H 31.191 -20.156  -3.602 1.00 . A A . 82 ALA H    1 1 
        5  8479 1 1 82 ALA HA   H 33.767 -20.473  -4.864 1.00 . A A . 82 ALA HA   1 1 
        5  8480 1 1 82 ALA HB1  H 34.338 -18.469  -3.567 1.00 . A A . 82 ALA HB1  1 1 
        5  8481 1 1 82 ALA HB2  H 32.736 -18.282  -4.318 1.00 . A A . 82 ALA HB2  1 1 
        5  8482 1 1 82 ALA HB3  H 32.868 -18.660  -2.586 1.00 . A A . 82 ALA HB3  1 1 
        5  8483 1 1 82 ALA N    N 31.906 -20.755  -3.990 1.00 . A A . 82 ALA N    1 1 
        5  8484 1 1 82 ALA O    O 35.261 -21.312  -2.966 1.00 . A A . 82 ALA O    1 1 
        5  8485 1 1 83 LYS C    C 34.156 -23.871  -1.257 1.00 . A A . 83 LYS C    1 1 
        5  8486 1 1 83 LYS CA   C 33.989 -22.428  -0.784 1.00 . A A . 83 LYS CA   1 1 
        5  8487 1 1 83 LYS CB   C 33.166 -22.325   0.500 1.00 . A A . 83 LYS CB   1 1 
        5  8488 1 1 83 LYS CD   C 33.124 -22.838   2.971 1.00 . A A . 83 LYS CD   1 1 
        5  8489 1 1 83 LYS CE   C 32.706 -21.412   3.338 1.00 . A A . 83 LYS CE   1 1 
        5  8490 1 1 83 LYS CG   C 33.951 -22.887   1.685 1.00 . A A . 83 LYS CG   1 1 
        5  8491 1 1 83 LYS H    H 32.366 -21.429  -1.741 1.00 . A A . 83 LYS H    1 1 
        5  8492 1 1 83 LYS HA   H 34.980 -22.018  -0.590 1.00 . A A . 83 LYS HA   1 1 
        5  8493 1 1 83 LYS HB2  H 32.949 -21.274   0.692 1.00 . A A . 83 LYS HB2  1 1 
        5  8494 1 1 83 LYS HB3  H 32.231 -22.872   0.380 1.00 . A A . 83 LYS HB3  1 1 
        5  8495 1 1 83 LYS HD2  H 32.227 -23.441   2.831 1.00 . A A . 83 LYS HD2  1 1 
        5  8496 1 1 83 LYS HD3  H 33.703 -23.268   3.788 1.00 . A A . 83 LYS HD3  1 1 
        5  8497 1 1 83 LYS HE2  H 32.128 -20.983   2.519 1.00 . A A . 83 LYS HE2  1 1 
        5  8498 1 1 83 LYS HE3  H 32.071 -21.445   4.224 1.00 . A A . 83 LYS HE3  1 1 
        5  8499 1 1 83 LYS HG2  H 34.211 -23.926   1.484 1.00 . A A . 83 LYS HG2  1 1 
        5  8500 1 1 83 LYS HG3  H 34.867 -22.310   1.815 1.00 . A A . 83 LYS HG3  1 1 
        5  8501 1 1 83 LYS HZ1  H 34.411 -20.947   4.379 1.00 . A A . 83 LYS HZ1  1 1 
        5  8502 1 1 83 LYS HZ2  H 34.466 -20.496   2.801 1.00 . A A . 83 LYS HZ2  1 1 
        5  8503 1 1 83 LYS HZ3  H 33.569 -19.627   3.873 1.00 . A A . 83 LYS HZ3  1 1 
        5  8504 1 1 83 LYS N    N 33.356 -21.620  -1.814 1.00 . A A . 83 LYS N    1 1 
        5  8505 1 1 83 LYS NZ   N 33.875 -20.556   3.618 1.00 . A A . 83 LYS NZ   1 1 
        5  8506 1 1 83 LYS O    O 35.110 -24.546  -0.875 1.00 . A A . 83 LYS O    1 1 
        5  8507 1 1 84 ASN C    C 34.384 -25.696  -3.782 1.00 . A A . 84 ASN C    1 1 
        5  8508 1 1 84 ASN CA   C 33.332 -25.682  -2.667 1.00 . A A . 84 ASN CA   1 1 
        5  8509 1 1 84 ASN CB   C 31.947 -26.111  -3.165 1.00 . A A . 84 ASN CB   1 1 
        5  8510 1 1 84 ASN CG   C 31.853 -27.596  -3.487 1.00 . A A . 84 ASN CG   1 1 
        5  8511 1 1 84 ASN H    H 32.441 -23.778  -2.358 1.00 . A A . 84 ASN H    1 1 
        5  8512 1 1 84 ASN HA   H 33.644 -26.371  -1.882 1.00 . A A . 84 ASN HA   1 1 
        5  8513 1 1 84 ASN HB2  H 31.217 -25.906  -2.383 1.00 . A A . 84 ASN HB2  1 1 
        5  8514 1 1 84 ASN HB3  H 31.688 -25.531  -4.052 1.00 . A A . 84 ASN HB3  1 1 
        5  8515 1 1 84 ASN HD21 H 29.970 -27.362  -4.220 1.00 . A A . 84 ASN HD21 1 1 
        5  8516 1 1 84 ASN HD22 H 30.604 -28.992  -4.269 1.00 . A A . 84 ASN HD22 1 1 
        5  8517 1 1 84 ASN N    N 33.233 -24.349  -2.097 1.00 . A A . 84 ASN N    1 1 
        5  8518 1 1 84 ASN ND2  N 30.717 -28.015  -4.037 1.00 . A A . 84 ASN ND2  1 1 
        5  8519 1 1 84 ASN O    O 34.894 -26.749  -4.160 1.00 . A A . 84 ASN O    1 1 
        5  8520 1 1 84 ASN OD1  O 32.779 -28.365  -3.244 1.00 . A A . 84 ASN OD1  1 1 
        5  8521 1 1 85 TYR C    C 37.142 -24.548  -4.706 1.00 . A A . 85 TYR C    1 1 
        5  8522 1 1 85 TYR CA   C 35.756 -24.387  -5.328 1.00 . A A . 85 TYR CA   1 1 
        5  8523 1 1 85 TYR CB   C 35.618 -23.017  -5.994 1.00 . A A . 85 TYR CB   1 1 
        5  8524 1 1 85 TYR CD1  C 36.660 -23.122  -8.292 1.00 . A A . 85 TYR CD1  1 1 
        5  8525 1 1 85 TYR CD2  C 37.829 -21.933  -6.522 1.00 . A A . 85 TYR CD2  1 1 
        5  8526 1 1 85 TYR CE1  C 37.691 -22.805  -9.187 1.00 . A A . 85 TYR CE1  1 1 
        5  8527 1 1 85 TYR CE2  C 38.865 -21.612  -7.410 1.00 . A A . 85 TYR CE2  1 1 
        5  8528 1 1 85 TYR CG   C 36.729 -22.684  -6.960 1.00 . A A . 85 TYR CG   1 1 
        5  8529 1 1 85 TYR CZ   C 38.802 -22.050  -8.749 1.00 . A A . 85 TYR CZ   1 1 
        5  8530 1 1 85 TYR H    H 34.257 -23.676  -4.002 1.00 . A A . 85 TYR H    1 1 
        5  8531 1 1 85 TYR HA   H 35.622 -25.161  -6.084 1.00 . A A . 85 TYR HA   1 1 
        5  8532 1 1 85 TYR HB2  H 34.666 -22.980  -6.524 1.00 . A A . 85 TYR HB2  1 1 
        5  8533 1 1 85 TYR HB3  H 35.606 -22.248  -5.221 1.00 . A A . 85 TYR HB3  1 1 
        5  8534 1 1 85 TYR HD1  H 35.811 -23.698  -8.629 1.00 . A A . 85 TYR HD1  1 1 
        5  8535 1 1 85 TYR HD2  H 37.875 -21.600  -5.495 1.00 . A A . 85 TYR HD2  1 1 
        5  8536 1 1 85 TYR HE1  H 37.635 -23.141 -10.213 1.00 . A A . 85 TYR HE1  1 1 
        5  8537 1 1 85 TYR HE2  H 39.711 -21.034  -7.070 1.00 . A A . 85 TYR HE2  1 1 
        5  8538 1 1 85 TYR HH   H 39.651 -22.091 -10.501 1.00 . A A . 85 TYR HH   1 1 
        5  8539 1 1 85 TYR N    N 34.724 -24.516  -4.313 1.00 . A A . 85 TYR N    1 1 
        5  8540 1 1 85 TYR O    O 38.060 -25.018  -5.376 1.00 . A A . 85 TYR O    1 1 
        5  8541 1 1 85 TYR OH   O 39.808 -21.751  -9.617 1.00 . A A . 85 TYR OH   1 1 
        5  8542 1 1 86 LEU C    C 38.910 -25.762  -2.465 1.00 . A A . 86 LEU C    1 1 
        5  8543 1 1 86 LEU CA   C 38.595 -24.302  -2.768 1.00 . A A . 86 LEU CA   1 1 
        5  8544 1 1 86 LEU CB   C 38.594 -23.483  -1.474 1.00 . A A . 86 LEU CB   1 1 
        5  8545 1 1 86 LEU CD1  C 38.370 -21.261  -0.396 1.00 . A A . 86 LEU CD1  1 1 
        5  8546 1 1 86 LEU CD2  C 39.659 -21.448  -2.514 1.00 . A A . 86 LEU CD2  1 1 
        5  8547 1 1 86 LEU CG   C 38.459 -21.984  -1.735 1.00 . A A . 86 LEU CG   1 1 
        5  8548 1 1 86 LEU H    H 36.533 -23.769  -2.922 1.00 . A A . 86 LEU H    1 1 
        5  8549 1 1 86 LEU HA   H 39.375 -23.926  -3.430 1.00 . A A . 86 LEU HA   1 1 
        5  8550 1 1 86 LEU HB2  H 37.766 -23.810  -0.845 1.00 . A A . 86 LEU HB2  1 1 
        5  8551 1 1 86 LEU HB3  H 39.525 -23.668  -0.938 1.00 . A A . 86 LEU HB3  1 1 
        5  8552 1 1 86 LEU HD11 H 39.282 -21.432   0.177 1.00 . A A . 86 LEU HD11 1 1 
        5  8553 1 1 86 LEU HD12 H 38.249 -20.190  -0.562 1.00 . A A . 86 LEU HD12 1 1 
        5  8554 1 1 86 LEU HD13 H 37.514 -21.639   0.164 1.00 . A A . 86 LEU HD13 1 1 
        5  8555 1 1 86 LEU HD21 H 39.577 -20.365  -2.611 1.00 . A A . 86 LEU HD21 1 1 
        5  8556 1 1 86 LEU HD22 H 40.583 -21.686  -1.986 1.00 . A A . 86 LEU HD22 1 1 
        5  8557 1 1 86 LEU HD23 H 39.688 -21.886  -3.512 1.00 . A A . 86 LEU HD23 1 1 
        5  8558 1 1 86 LEU HG   H 37.551 -21.785  -2.305 1.00 . A A . 86 LEU HG   1 1 
        5  8559 1 1 86 LEU N    N 37.308 -24.168  -3.433 1.00 . A A . 86 LEU N    1 1 
        5  8560 1 1 86 LEU O    O 40.060 -26.180  -2.589 1.00 . A A . 86 LEU O    1 1 
        5  8561 1 1 87 VAL C    C 38.271 -28.751  -3.096 1.00 . A A . 87 VAL C    1 1 
        5  8562 1 1 87 VAL CA   C 38.143 -27.967  -1.796 1.00 . A A . 87 VAL CA   1 1 
        5  8563 1 1 87 VAL CB   C 37.043 -28.546  -0.900 1.00 . A A . 87 VAL CB   1 1 
        5  8564 1 1 87 VAL CG1  C 37.047 -27.846   0.458 1.00 . A A . 87 VAL CG1  1 1 
        5  8565 1 1 87 VAL CG2  C 35.661 -28.397  -1.533 1.00 . A A . 87 VAL CG2  1 1 
        5  8566 1 1 87 VAL H    H 36.973 -26.181  -1.963 1.00 . A A . 87 VAL H    1 1 
        5  8567 1 1 87 VAL HA   H 39.089 -28.064  -1.263 1.00 . A A . 87 VAL HA   1 1 
        5  8568 1 1 87 VAL HB   H 37.244 -29.607  -0.748 1.00 . A A . 87 VAL HB   1 1 
        5  8569 1 1 87 VAL HG11 H 36.822 -26.787   0.334 1.00 . A A . 87 VAL HG11 1 1 
        5  8570 1 1 87 VAL HG12 H 36.298 -28.301   1.107 1.00 . A A . 87 VAL HG12 1 1 
        5  8571 1 1 87 VAL HG13 H 38.029 -27.953   0.919 1.00 . A A . 87 VAL HG13 1 1 
        5  8572 1 1 87 VAL HG21 H 35.638 -28.910  -2.494 1.00 . A A . 87 VAL HG21 1 1 
        5  8573 1 1 87 VAL HG22 H 34.913 -28.836  -0.873 1.00 . A A . 87 VAL HG22 1 1 
        5  8574 1 1 87 VAL HG23 H 35.443 -27.338  -1.673 1.00 . A A . 87 VAL HG23 1 1 
        5  8575 1 1 87 VAL N    N 37.905 -26.553  -2.070 1.00 . A A . 87 VAL N    1 1 
        5  8576 1 1 87 VAL O    O 38.811 -29.855  -3.098 1.00 . A A . 87 VAL O    1 1 
        5  8577 1 1 88 ALA C    C 39.402 -28.828  -5.932 1.00 . A A . 88 ALA C    1 1 
        5  8578 1 1 88 ALA CA   C 37.935 -28.825  -5.508 1.00 . A A . 88 ALA CA   1 1 
        5  8579 1 1 88 ALA CB   C 37.087 -28.078  -6.537 1.00 . A A . 88 ALA CB   1 1 
        5  8580 1 1 88 ALA H    H 37.291 -27.316  -4.153 1.00 . A A . 88 ALA H    1 1 
        5  8581 1 1 88 ALA HA   H 37.584 -29.856  -5.447 1.00 . A A . 88 ALA HA   1 1 
        5  8582 1 1 88 ALA HB1  H 37.460 -27.059  -6.645 1.00 . A A . 88 ALA HB1  1 1 
        5  8583 1 1 88 ALA HB2  H 37.154 -28.585  -7.500 1.00 . A A . 88 ALA HB2  1 1 
        5  8584 1 1 88 ALA HB3  H 36.047 -28.059  -6.212 1.00 . A A . 88 ALA HB3  1 1 
        5  8585 1 1 88 ALA N    N 37.783 -28.197  -4.208 1.00 . A A . 88 ALA N    1 1 
        5  8586 1 1 88 ALA O    O 39.811 -29.675  -6.722 1.00 . A A . 88 ALA O    1 1 
        5  8587 1 1 89 GLN C    C 42.392 -28.908  -4.995 1.00 . A A . 89 GLN C    1 1 
        5  8588 1 1 89 GLN CA   C 41.614 -27.825  -5.741 1.00 . A A . 89 GLN CA   1 1 
        5  8589 1 1 89 GLN CB   C 42.185 -26.447  -5.388 1.00 . A A . 89 GLN CB   1 1 
        5  8590 1 1 89 GLN CD   C 41.035 -25.344  -7.371 1.00 . A A . 89 GLN CD   1 1 
        5  8591 1 1 89 GLN CG   C 41.310 -25.292  -5.873 1.00 . A A . 89 GLN CG   1 1 
        5  8592 1 1 89 GLN H    H 39.814 -27.195  -4.783 1.00 . A A . 89 GLN H    1 1 
        5  8593 1 1 89 GLN HA   H 41.729 -27.989  -6.812 1.00 . A A . 89 GLN HA   1 1 
        5  8594 1 1 89 GLN HB2  H 42.290 -26.374  -4.305 1.00 . A A . 89 GLN HB2  1 1 
        5  8595 1 1 89 GLN HB3  H 43.173 -26.359  -5.838 1.00 . A A . 89 GLN HB3  1 1 
        5  8596 1 1 89 GLN HE21 H 39.197 -24.538  -7.097 1.00 . A A . 89 GLN HE21 1 1 
        5  8597 1 1 89 GLN HE22 H 39.633 -24.876  -8.760 1.00 . A A . 89 GLN HE22 1 1 
        5  8598 1 1 89 GLN HG2  H 40.363 -25.318  -5.333 1.00 . A A . 89 GLN HG2  1 1 
        5  8599 1 1 89 GLN HG3  H 41.801 -24.349  -5.638 1.00 . A A . 89 GLN HG3  1 1 
        5  8600 1 1 89 GLN N    N 40.197 -27.887  -5.411 1.00 . A A . 89 GLN N    1 1 
        5  8601 1 1 89 GLN NE2  N 39.861 -24.881  -7.776 1.00 . A A . 89 GLN NE2  1 1 
        5  8602 1 1 89 GLN O    O 43.384 -29.421  -5.509 1.00 . A A . 89 GLN O    1 1 
        5  8603 1 1 89 GLN OE1  O 41.869 -25.795  -8.153 1.00 . A A . 89 GLN OE1  1 1 
        5  8604 1 1 90 GLY C    C 42.151 -31.689  -3.314 1.00 . A A . 90 GLY C    1 1 
        5  8605 1 1 90 GLY CA   C 42.614 -30.271  -2.978 1.00 . A A . 90 GLY CA   1 1 
        5  8606 1 1 90 GLY H    H 41.134 -28.798  -3.400 1.00 . A A . 90 GLY H    1 1 
        5  8607 1 1 90 GLY HA2  H 43.691 -30.201  -3.132 1.00 . A A . 90 GLY HA2  1 1 
        5  8608 1 1 90 GLY HA3  H 42.398 -30.077  -1.928 1.00 . A A . 90 GLY HA3  1 1 
        5  8609 1 1 90 GLY N    N 41.948 -29.257  -3.783 1.00 . A A . 90 GLY N    1 1 
        5  8610 1 1 90 GLY O    O 42.896 -32.643  -3.102 1.00 . A A . 90 GLY O    1 1 
        5  8611 1 1 91 ARG C    C 40.738 -33.576  -5.586 1.00 . A A . 91 ARG C    1 1 
        5  8612 1 1 91 ARG CA   C 40.364 -33.140  -4.171 1.00 . A A . 91 ARG CA   1 1 
        5  8613 1 1 91 ARG CB   C 38.846 -33.093  -3.993 1.00 . A A . 91 ARG CB   1 1 
        5  8614 1 1 91 ARG CD   C 36.983 -32.801  -2.349 1.00 . A A . 91 ARG CD   1 1 
        5  8615 1 1 91 ARG CG   C 38.493 -32.954  -2.511 1.00 . A A . 91 ARG CG   1 1 
        5  8616 1 1 91 ARG CZ   C 35.418 -32.216  -0.521 1.00 . A A . 91 ARG CZ   1 1 
        5  8617 1 1 91 ARG H    H 40.359 -31.016  -3.995 1.00 . A A . 91 ARG H    1 1 
        5  8618 1 1 91 ARG HA   H 40.766 -33.885  -3.484 1.00 . A A . 91 ARG HA   1 1 
        5  8619 1 1 91 ARG HB2  H 38.442 -32.247  -4.551 1.00 . A A . 91 ARG HB2  1 1 
        5  8620 1 1 91 ARG HB3  H 38.405 -34.014  -4.373 1.00 . A A . 91 ARG HB3  1 1 
        5  8621 1 1 91 ARG HD2  H 36.654 -31.931  -2.918 1.00 . A A . 91 ARG HD2  1 1 
        5  8622 1 1 91 ARG HD3  H 36.484 -33.686  -2.742 1.00 . A A . 91 ARG HD3  1 1 
        5  8623 1 1 91 ARG HE   H 37.330 -32.816  -0.247 1.00 . A A . 91 ARG HE   1 1 
        5  8624 1 1 91 ARG HG2  H 38.831 -33.840  -1.973 1.00 . A A . 91 ARG HG2  1 1 
        5  8625 1 1 91 ARG HG3  H 38.990 -32.075  -2.097 1.00 . A A . 91 ARG HG3  1 1 
        5  8626 1 1 91 ARG HH11 H 34.603 -32.070  -2.379 1.00 . A A . 91 ARG HH11 1 1 
        5  8627 1 1 91 ARG HH12 H 33.539 -31.647  -1.058 1.00 . A A . 91 ARG HH12 1 1 
        5  8628 1 1 91 ARG HH21 H 35.923 -32.266   1.450 1.00 . A A . 91 ARG HH21 1 1 
        5  8629 1 1 91 ARG HH22 H 34.289 -31.753   1.108 1.00 . A A . 91 ARG HH22 1 1 
        5  8630 1 1 91 ARG N    N 40.927 -31.836  -3.836 1.00 . A A . 91 ARG N    1 1 
        5  8631 1 1 91 ARG NE   N 36.620 -32.622  -0.939 1.00 . A A . 91 ARG NE   1 1 
        5  8632 1 1 91 ARG NH1  N 34.442 -31.958  -1.388 1.00 . A A . 91 ARG NH1  1 1 
        5  8633 1 1 91 ARG NH2  N 35.192 -32.064   0.782 1.00 . A A . 91 ARG NH2  1 1 
        5  8634 1 1 91 ARG O    O 40.505 -34.727  -5.953 1.00 . A A . 91 ARG O    1 1 
        5  8635 1 1 92 ARG C    C 43.002 -33.911  -7.669 1.00 . A A . 92 ARG C    1 1 
        5  8636 1 1 92 ARG CA   C 41.777 -33.004  -7.730 1.00 . A A . 92 ARG CA   1 1 
        5  8637 1 1 92 ARG CB   C 42.087 -31.704  -8.473 1.00 . A A . 92 ARG CB   1 1 
        5  8638 1 1 92 ARG CD   C 42.644 -30.689 -10.712 1.00 . A A . 92 ARG CD   1 1 
        5  8639 1 1 92 ARG CG   C 42.562 -31.986  -9.903 1.00 . A A . 92 ARG CG   1 1 
        5  8640 1 1 92 ARG CZ   C 43.146 -28.546  -9.568 1.00 . A A . 92 ARG CZ   1 1 
        5  8641 1 1 92 ARG H    H 41.458 -31.731  -6.052 1.00 . A A . 92 ARG H    1 1 
        5  8642 1 1 92 ARG HA   H 40.982 -33.529  -8.260 1.00 . A A . 92 ARG HA   1 1 
        5  8643 1 1 92 ARG HB2  H 41.184 -31.096  -8.516 1.00 . A A . 92 ARG HB2  1 1 
        5  8644 1 1 92 ARG HB3  H 42.861 -31.162  -7.930 1.00 . A A . 92 ARG HB3  1 1 
        5  8645 1 1 92 ARG HD2  H 43.016 -30.918 -11.710 1.00 . A A . 92 ARG HD2  1 1 
        5  8646 1 1 92 ARG HD3  H 41.642 -30.272 -10.812 1.00 . A A . 92 ARG HD3  1 1 
        5  8647 1 1 92 ARG HE   H 44.525 -29.951 -10.030 1.00 . A A . 92 ARG HE   1 1 
        5  8648 1 1 92 ARG HG2  H 43.545 -32.454  -9.874 1.00 . A A . 92 ARG HG2  1 1 
        5  8649 1 1 92 ARG HG3  H 41.855 -32.658 -10.390 1.00 . A A . 92 ARG HG3  1 1 
        5  8650 1 1 92 ARG HH11 H 41.179 -28.777 -10.042 1.00 . A A . 92 ARG HH11 1 1 
        5  8651 1 1 92 ARG HH12 H 41.597 -27.284  -9.223 1.00 . A A . 92 ARG HH12 1 1 
        5  8652 1 1 92 ARG HH21 H 45.007 -27.993  -8.953 1.00 . A A . 92 ARG HH21 1 1 
        5  8653 1 1 92 ARG HH22 H 43.719 -26.853  -8.616 1.00 . A A . 92 ARG HH22 1 1 
        5  8654 1 1 92 ARG N    N 41.321 -32.675  -6.384 1.00 . A A . 92 ARG N    1 1 
        5  8655 1 1 92 ARG NE   N 43.543 -29.716 -10.078 1.00 . A A . 92 ARG NE   1 1 
        5  8656 1 1 92 ARG NH1  N 41.869 -28.174  -9.616 1.00 . A A . 92 ARG NH1  1 1 
        5  8657 1 1 92 ARG NH2  N 44.032 -27.734  -8.999 1.00 . A A . 92 ARG NH2  1 1 
        5  8658 1 1 92 ARG O    O 43.272 -34.660  -8.603 1.00 . A A . 92 ARG O    1 1 
        5  8659 1 1 93 LEU C    C 44.547 -35.998  -5.711 1.00 . A A . 93 LEU C    1 1 
        5  8660 1 1 93 LEU CA   C 44.928 -34.653  -6.331 1.00 . A A . 93 LEU CA   1 1 
        5  8661 1 1 93 LEU CB   C 45.911 -33.875  -5.444 1.00 . A A . 93 LEU CB   1 1 
        5  8662 1 1 93 LEU CD1  C 47.620 -33.409  -7.249 1.00 . A A . 93 LEU CD1  1 1 
        5  8663 1 1 93 LEU CD2  C 45.843 -31.730  -6.825 1.00 . A A . 93 LEU CD2  1 1 
        5  8664 1 1 93 LEU CG   C 46.724 -32.796  -6.173 1.00 . A A . 93 LEU CG   1 1 
        5  8665 1 1 93 LEU H    H 43.474 -33.195  -5.831 1.00 . A A . 93 LEU H    1 1 
        5  8666 1 1 93 LEU HA   H 45.401 -34.862  -7.291 1.00 . A A . 93 LEU HA   1 1 
        5  8667 1 1 93 LEU HB2  H 45.350 -33.412  -4.631 1.00 . A A . 93 LEU HB2  1 1 
        5  8668 1 1 93 LEU HB3  H 46.619 -34.576  -5.002 1.00 . A A . 93 LEU HB3  1 1 
        5  8669 1 1 93 LEU HD11 H 48.249 -34.182  -6.808 1.00 . A A . 93 LEU HD11 1 1 
        5  8670 1 1 93 LEU HD12 H 47.013 -33.843  -8.043 1.00 . A A . 93 LEU HD12 1 1 
        5  8671 1 1 93 LEU HD13 H 48.257 -32.635  -7.675 1.00 . A A . 93 LEU HD13 1 1 
        5  8672 1 1 93 LEU HD21 H 45.272 -32.164  -7.645 1.00 . A A . 93 LEU HD21 1 1 
        5  8673 1 1 93 LEU HD22 H 45.162 -31.312  -6.083 1.00 . A A . 93 LEU HD22 1 1 
        5  8674 1 1 93 LEU HD23 H 46.472 -30.929  -7.214 1.00 . A A . 93 LEU HD23 1 1 
        5  8675 1 1 93 LEU HG   H 47.365 -32.305  -5.441 1.00 . A A . 93 LEU HG   1 1 
        5  8676 1 1 93 LEU N    N 43.742 -33.841  -6.559 1.00 . A A . 93 LEU N    1 1 
        5  8677 1 1 93 LEU O    O 45.422 -36.778  -5.341 1.00 . A A . 93 LEU O    1 1 
        5  8678 1 1 94 GLU C    C 41.793 -38.197  -6.083 1.00 . A A . 94 GLU C    1 1 
        5  8679 1 1 94 GLU CA   C 42.723 -37.524  -5.067 1.00 . A A . 94 GLU CA   1 1 
        5  8680 1 1 94 GLU CB   C 42.000 -37.271  -3.742 1.00 . A A . 94 GLU CB   1 1 
        5  8681 1 1 94 GLU CD   C 42.237 -36.500  -1.360 1.00 . A A . 94 GLU CD   1 1 
        5  8682 1 1 94 GLU CG   C 42.944 -36.669  -2.703 1.00 . A A . 94 GLU CG   1 1 
        5  8683 1 1 94 GLU H    H 42.567 -35.576  -5.885 1.00 . A A . 94 GLU H    1 1 
        5  8684 1 1 94 GLU HA   H 43.559 -38.199  -4.881 1.00 . A A . 94 GLU HA   1 1 
        5  8685 1 1 94 GLU HB2  H 41.166 -36.589  -3.909 1.00 . A A . 94 GLU HB2  1 1 
        5  8686 1 1 94 GLU HB3  H 41.607 -38.214  -3.361 1.00 . A A . 94 GLU HB3  1 1 
        5  8687 1 1 94 GLU HG2  H 43.802 -37.332  -2.579 1.00 . A A . 94 GLU HG2  1 1 
        5  8688 1 1 94 GLU HG3  H 43.292 -35.697  -3.049 1.00 . A A . 94 GLU HG3  1 1 
        5  8689 1 1 94 GLU N    N 43.243 -36.268  -5.596 1.00 . A A . 94 GLU N    1 1 
        5  8690 1 1 94 GLU O    O 41.159 -39.204  -5.770 1.00 . A A . 94 GLU O    1 1 
        5  8691 1 1 94 GLU OE1  O 41.402 -35.573  -1.254 1.00 . A A . 94 GLU OE1  1 1 
        5  8692 1 1 94 GLU OE2  O 42.536 -37.301  -0.446 1.00 . A A . 94 GLU OE2  1 1 
        5  8693 1 1 95 LEU C    C 41.675 -38.872  -9.425 1.00 . A A . 95 LEU C    1 1 
        5  8694 1 1 95 LEU CA   C 40.856 -38.141  -8.356 1.00 . A A . 95 LEU CA   1 1 
        5  8695 1 1 95 LEU CB   C 40.075 -36.948  -8.929 1.00 . A A . 95 LEU CB   1 1 
        5  8696 1 1 95 LEU CD1  C 38.016 -38.343  -9.411 1.00 . A A . 95 LEU CD1  1 1 
        5  8697 1 1 95 LEU CD2  C 38.274 -36.083 -10.413 1.00 . A A . 95 LEU CD2  1 1 
        5  8698 1 1 95 LEU CG   C 39.023 -37.338  -9.973 1.00 . A A . 95 LEU CG   1 1 
        5  8699 1 1 95 LEU H    H 42.275 -36.822  -7.494 1.00 . A A . 95 LEU H    1 1 
        5  8700 1 1 95 LEU HA   H 40.151 -38.852  -7.925 1.00 . A A . 95 LEU HA   1 1 
        5  8701 1 1 95 LEU HB2  H 39.572 -36.443  -8.104 1.00 . A A . 95 LEU HB2  1 1 
        5  8702 1 1 95 LEU HB3  H 40.779 -36.249  -9.379 1.00 . A A . 95 LEU HB3  1 1 
        5  8703 1 1 95 LEU HD11 H 38.523 -39.274  -9.164 1.00 . A A . 95 LEU HD11 1 1 
        5  8704 1 1 95 LEU HD12 H 37.545 -37.927  -8.520 1.00 . A A . 95 LEU HD12 1 1 
        5  8705 1 1 95 LEU HD13 H 37.250 -38.550 -10.158 1.00 . A A . 95 LEU HD13 1 1 
        5  8706 1 1 95 LEU HD21 H 37.762 -35.641  -9.559 1.00 . A A . 95 LEU HD21 1 1 
        5  8707 1 1 95 LEU HD22 H 38.984 -35.365 -10.824 1.00 . A A . 95 LEU HD22 1 1 
        5  8708 1 1 95 LEU HD23 H 37.548 -36.341 -11.184 1.00 . A A . 95 LEU HD23 1 1 
        5  8709 1 1 95 LEU HG   H 39.509 -37.771 -10.848 1.00 . A A . 95 LEU HG   1 1 
        5  8710 1 1 95 LEU N    N 41.715 -37.638  -7.295 1.00 . A A . 95 LEU N    1 1 
        5  8711 1 1 95 LEU O    O 41.111 -39.493 -10.324 1.00 . A A . 95 LEU O    1 1 
        5  8712 1 1 96 VAL C    C 45.173 -39.926  -9.535 1.00 . A A . 96 VAL C    1 1 
        5  8713 1 1 96 VAL CA   C 43.919 -39.447 -10.263 1.00 . A A . 96 VAL CA   1 1 
        5  8714 1 1 96 VAL CB   C 44.244 -38.477 -11.403 1.00 . A A . 96 VAL CB   1 1 
        5  8715 1 1 96 VAL CG1  C 44.977 -37.229 -10.904 1.00 . A A . 96 VAL CG1  1 1 
        5  8716 1 1 96 VAL CG2  C 45.099 -39.163 -12.469 1.00 . A A . 96 VAL CG2  1 1 
        5  8717 1 1 96 VAL H    H 43.415 -38.283  -8.566 1.00 . A A . 96 VAL H    1 1 
        5  8718 1 1 96 VAL HA   H 43.423 -40.321 -10.685 1.00 . A A . 96 VAL HA   1 1 
        5  8719 1 1 96 VAL HB   H 43.307 -38.165 -11.866 1.00 . A A . 96 VAL HB   1 1 
        5  8720 1 1 96 VAL HG11 H 45.938 -37.512 -10.474 1.00 . A A . 96 VAL HG11 1 1 
        5  8721 1 1 96 VAL HG12 H 45.148 -36.554 -11.742 1.00 . A A . 96 VAL HG12 1 1 
        5  8722 1 1 96 VAL HG13 H 44.375 -36.722 -10.149 1.00 . A A . 96 VAL HG13 1 1 
        5  8723 1 1 96 VAL HG21 H 46.061 -39.451 -12.043 1.00 . A A . 96 VAL HG21 1 1 
        5  8724 1 1 96 VAL HG22 H 44.587 -40.053 -12.834 1.00 . A A . 96 VAL HG22 1 1 
        5  8725 1 1 96 VAL HG23 H 45.270 -38.481 -13.301 1.00 . A A . 96 VAL HG23 1 1 
        5  8726 1 1 96 VAL N    N 43.004 -38.804  -9.326 1.00 . A A . 96 VAL N    1 1 
        5  8727 1 1 96 VAL O    O 45.690 -40.993  -9.933 1.00 . A A . 96 VAL O    1 1 
        5  8728 1 1 96 VAL OXT  O 45.605 -39.231  -8.590 1.00 . A A . 96 VAL OXT  1 1 
        5  8729 2 2  1 DT  C1'  C 25.097 -31.008  -0.982 1.00 . B B .  1 DT  C1'  1 1 
        5  8730 2 2  1 DT  C2   C 27.552 -30.700  -1.234 1.00 . B B .  1 DT  C2   1 1 
        5  8731 2 2  1 DT  C2'  C 23.971 -31.818  -1.647 1.00 . B B .  1 DT  C2'  1 1 
        5  8732 2 2  1 DT  C3'  C 23.727 -33.002  -0.709 1.00 . B B .  1 DT  C3'  1 1 
        5  8733 2 2  1 DT  C4   C 28.629 -30.713  -3.453 1.00 . B B .  1 DT  C4   1 1 
        5  8734 2 2  1 DT  C4'  C 25.022 -33.054   0.088 1.00 . B B .  1 DT  C4'  1 1 
        5  8735 2 2  1 DT  C5   C 27.296 -30.785  -4.017 1.00 . B B .  1 DT  C5   1 1 
        5  8736 2 2  1 DT  C5'  C 26.083 -33.855  -0.676 1.00 . B B .  1 DT  C5'  1 1 
        5  8737 2 2  1 DT  C6   C 26.207 -30.848  -3.217 1.00 . B B .  1 DT  C6   1 1 
        5  8738 2 2  1 DT  C7   C 27.121 -30.791  -5.519 1.00 . B B .  1 DT  C7   1 1 
        5  8739 2 2  1 DT  H1'  H 24.723 -30.014  -0.743 1.00 . B B .  1 DT  H1'  1 1 
        5  8740 2 2  1 DT  H2'  H 24.265 -32.202  -2.623 1.00 . B B .  1 DT  H2'  1 1 
        5  8741 2 2  1 DT  H2'' H 23.077 -31.204  -1.755 1.00 . B B .  1 DT  H2'' 1 1 
        5  8742 2 2  1 DT  H3   H 29.560 -30.604  -1.628 1.00 . B B .  1 DT  H3   1 1 
        5  8743 2 2  1 DT  H3'  H 23.585 -33.923  -1.275 1.00 . B B .  1 DT  H3'  1 1 
        5  8744 2 2  1 DT  H4'  H 24.852 -33.507   1.065 1.00 . B B .  1 DT  H4'  1 1 
        5  8745 2 2  1 DT  H5'  H 25.672 -34.837  -0.913 1.00 . B B .  1 DT  H5'  1 1 
        5  8746 2 2  1 DT  H5'' H 26.343 -33.349  -1.605 1.00 . B B .  1 DT  H5'' 1 1 
        5  8747 2 2  1 DT  H6   H 25.233 -30.888  -3.683 1.00 . B B .  1 DT  H6   1 1 
        5  8748 2 2  1 DT  H71  H 27.635 -31.652  -5.945 1.00 . B B .  1 DT  H71  1 1 
        5  8749 2 2  1 DT  H72  H 26.062 -30.824  -5.777 1.00 . B B .  1 DT  H72  1 1 
        5  8750 2 2  1 DT  H73  H 27.563 -29.884  -5.931 1.00 . B B .  1 DT  H73  1 1 
        5  8751 2 2  1 DT  HO5' H 27.881 -34.536  -0.359 1.00 . B B .  1 DT  HO5' 1 1 
        5  8752 2 2  1 DT  N1   N 26.308 -30.859  -1.846 1.00 . B B .  1 DT  N1   1 1 
        5  8753 2 2  1 DT  N3   N 28.654 -30.668  -2.071 1.00 . B B .  1 DT  N3   1 1 
        5  8754 2 2  1 DT  O2   O 27.702 -30.591  -0.018 1.00 . B B .  1 DT  O2   1 1 
        5  8755 2 2  1 DT  O3'  O 22.634 -32.797   0.162 1.00 . B B .  1 DT  O3'  1 1 
        5  8756 2 2  1 DT  O4   O 29.677 -30.689  -4.096 1.00 . B B .  1 DT  O4   1 1 
        5  8757 2 2  1 DT  O4'  O 25.393 -31.695   0.227 1.00 . B B .  1 DT  O4'  1 1 
        5  8758 2 2  1 DT  O5'  O 27.236 -34.015   0.125 1.00 . B B .  1 DT  O5'  1 1 
        5  8759 2 2  2 DG  C1'  C 21.806 -27.953  -2.221 1.00 . B B .  2 DG  C1'  1 1 
        5  8760 2 2  2 DG  C2   C 25.723 -26.836  -0.650 1.00 . B B .  2 DG  C2   1 1 
        5  8761 2 2  2 DG  C2'  C 20.779 -28.741  -3.022 1.00 . B B .  2 DG  C2'  1 1 
        5  8762 2 2  2 DG  C3'  C 19.699 -29.001  -1.980 1.00 . B B .  2 DG  C3'  1 1 
        5  8763 2 2  2 DG  C4   C 24.327 -27.610  -2.223 1.00 . B B .  2 DG  C4   1 1 
        5  8764 2 2  2 DG  C4'  C 20.479 -28.957  -0.658 1.00 . B B .  2 DG  C4'  1 1 
        5  8765 2 2  2 DG  C5   C 25.319 -27.783  -3.158 1.00 . B B .  2 DG  C5   1 1 
        5  8766 2 2  2 DG  C5'  C 20.514 -30.316   0.040 1.00 . B B .  2 DG  C5'  1 1 
        5  8767 2 2  2 DG  C6   C 26.664 -27.445  -2.824 1.00 . B B .  2 DG  C6   1 1 
        5  8768 2 2  2 DG  C8   C 23.515 -28.405  -4.090 1.00 . B B .  2 DG  C8   1 1 
        5  8769 2 2  2 DG  H1   H 27.702 -26.734  -1.203 1.00 . B B .  2 DG  H1   1 1 
        5  8770 2 2  2 DG  H1'  H 21.474 -26.920  -2.119 1.00 . B B .  2 DG  H1'  1 1 
        5  8771 2 2  2 DG  H2'  H 21.212 -29.684  -3.356 1.00 . B B .  2 DG  H2'  1 1 
        5  8772 2 2  2 DG  H2'' H 20.397 -28.161  -3.863 1.00 . B B .  2 DG  H2'' 1 1 
        5  8773 2 2  2 DG  H21  H 26.962 -26.145   0.812 1.00 . B B .  2 DG  H21  1 1 
        5  8774 2 2  2 DG  H22  H 25.264 -26.232   1.227 1.00 . B B .  2 DG  H22  1 1 
        5  8775 2 2  2 DG  H3'  H 19.236 -29.976  -2.137 1.00 . B B .  2 DG  H3'  1 1 
        5  8776 2 2  2 DG  H4'  H 20.035 -28.223   0.015 1.00 . B B .  2 DG  H4'  1 1 
        5  8777 2 2  2 DG  H5'  H 21.255 -30.284   0.839 1.00 . B B .  2 DG  H5'  1 1 
        5  8778 2 2  2 DG  H5'' H 19.537 -30.524   0.477 1.00 . B B .  2 DG  H5'' 1 1 
        5  8779 2 2  2 DG  H8   H 22.806 -28.789  -4.809 1.00 . B B .  2 DG  H8   1 1 
        5  8780 2 2  2 DG  N1   N 26.777 -26.980  -1.522 1.00 . B B .  2 DG  N1   1 1 
        5  8781 2 2  2 DG  N2   N 26.010 -26.369   0.561 1.00 . B B .  2 DG  N2   1 1 
        5  8782 2 2  2 DG  N3   N 24.458 -27.138  -0.958 1.00 . B B .  2 DG  N3   1 1 
        5  8783 2 2  2 DG  N7   N 24.789 -28.296  -4.340 1.00 . B B .  2 DG  N7   1 1 
        5  8784 2 2  2 DG  N9   N 23.154 -27.997  -2.831 1.00 . B B .  2 DG  N9   1 1 
        5  8785 2 2  2 DG  O3'  O 18.724 -27.980  -2.093 1.00 . B B .  2 DG  O3'  1 1 
        5  8786 2 2  2 DG  O4'  O 21.809 -28.559  -0.945 1.00 . B B .  2 DG  O4'  1 1 
        5  8787 2 2  2 DG  O5'  O 20.842 -31.343  -0.875 1.00 . B B .  2 DG  O5'  1 1 
        5  8788 2 2  2 DG  O6   O 27.667 -27.520  -3.529 1.00 . B B .  2 DG  O6   1 1 
        5  8789 2 2  2 DG  OP1  O 20.230 -33.112   0.792 1.00 . B B .  2 DG  OP1  1 1 
        5  8790 2 2  2 DG  OP2  O 21.056 -33.745  -1.545 1.00 . B B .  2 DG  OP2  1 1 
        5  8791 2 2  2 DG  P    P 21.110 -32.848  -0.368 1.00 . B B .  2 DG  P    1 1 
        5  8792 2 2  3 DT  C1'  C 21.175 -23.808  -0.703 1.00 . B B .  3 DT  C1'  1 1 
        5  8793 2 2  3 DT  C2   C 23.371 -24.062  -1.767 1.00 . B B .  3 DT  C2   1 1 
        5  8794 2 2  3 DT  C2'  C 20.003 -22.884  -1.022 1.00 . B B .  3 DT  C2'  1 1 
        5  8795 2 2  3 DT  C3'  C 19.145 -23.118   0.208 1.00 . B B .  3 DT  C3'  1 1 
        5  8796 2 2  3 DT  C4   C 23.609 -24.804  -4.101 1.00 . B B .  3 DT  C4   1 1 
        5  8797 2 2  3 DT  C4'  C 19.334 -24.623   0.422 1.00 . B B .  3 DT  C4'  1 1 
        5  8798 2 2  3 DT  C5   C 22.163 -24.880  -4.146 1.00 . B B .  3 DT  C5   1 1 
        5  8799 2 2  3 DT  C5'  C 18.265 -25.368  -0.376 1.00 . B B .  3 DT  C5'  1 1 
        5  8800 2 2  3 DT  C6   C 21.413 -24.567  -3.065 1.00 . B B .  3 DT  C6   1 1 
        5  8801 2 2  3 DT  C7   C 21.477 -25.319  -5.420 1.00 . B B .  3 DT  C7   1 1 
        5  8802 2 2  3 DT  H1'  H 21.805 -23.307   0.033 1.00 . B B .  3 DT  H1'  1 1 
        5  8803 2 2  3 DT  H2'  H 19.470 -23.194  -1.920 1.00 . B B .  3 DT  H2'  1 1 
        5  8804 2 2  3 DT  H2'' H 20.307 -21.840  -1.106 1.00 . B B .  3 DT  H2'' 1 1 
        5  8805 2 2  3 DT  H3   H 25.122 -24.317  -2.803 1.00 . B B .  3 DT  H3   1 1 
        5  8806 2 2  3 DT  H3'  H 18.104 -22.858   0.020 1.00 . B B .  3 DT  H3'  1 1 
        5  8807 2 2  3 DT  H4'  H 19.254 -24.878   1.480 1.00 . B B .  3 DT  H4'  1 1 
        5  8808 2 2  3 DT  H5'  H 17.288 -24.926  -0.179 1.00 . B B .  3 DT  H5'  1 1 
        5  8809 2 2  3 DT  H5'' H 18.489 -25.285  -1.439 1.00 . B B .  3 DT  H5'' 1 1 
        5  8810 2 2  3 DT  H6   H 20.338 -24.644  -3.128 1.00 . B B .  3 DT  H6   1 1 
        5  8811 2 2  3 DT  H71  H 21.825 -26.317  -5.688 1.00 . B B .  3 DT  H71  1 1 
        5  8812 2 2  3 DT  H72  H 20.398 -25.329  -5.274 1.00 . B B .  3 DT  H72  1 1 
        5  8813 2 2  3 DT  H73  H 21.731 -24.630  -6.226 1.00 . B B .  3 DT  H73  1 1 
        5  8814 2 2  3 DT  N1   N 21.991 -24.163  -1.889 1.00 . B B .  3 DT  N1   1 1 
        5  8815 2 2  3 DT  N3   N 24.117 -24.390  -2.882 1.00 . B B .  3 DT  N3   1 1 
        5  8816 2 2  3 DT  O2   O 23.918 -23.703  -0.728 1.00 . B B .  3 DT  O2   1 1 
        5  8817 2 2  3 DT  O3'  O 19.655 -22.374   1.295 1.00 . B B .  3 DT  O3'  1 1 
        5  8818 2 2  3 DT  O4   O 24.373 -25.070  -5.026 1.00 . B B .  3 DT  O4   1 1 
        5  8819 2 2  3 DT  O4'  O 20.618 -24.957  -0.091 1.00 . B B .  3 DT  O4'  1 1 
        5  8820 2 2  3 DT  O5'  O 18.223 -26.729  -0.012 1.00 . B B .  3 DT  O5'  1 1 
        5  8821 2 2  3 DT  OP1  O 17.383 -29.081  -0.268 1.00 . B B .  3 DT  OP1  1 1 
        5  8822 2 2  3 DT  OP2  O 16.384 -27.175  -1.659 1.00 . B B .  3 DT  OP2  1 1 
        5  8823 2 2  3 DT  P    P 17.551 -27.805  -1.000 1.00 . B B .  3 DT  P    1 1 
        5  8824 2 2  4 DC  C1'  C 15.059 -19.403   0.424 1.00 . B B .  4 DC  C1'  1 1 
        5  8825 2 2  4 DC  C2   C 13.795 -20.452  -1.436 1.00 . B B .  4 DC  C2   1 1 
        5  8826 2 2  4 DC  C2'  C 14.662 -19.793   1.846 1.00 . B B .  4 DC  C2'  1 1 
        5  8827 2 2  4 DC  C3'  C 15.720 -19.153   2.730 1.00 . B B .  4 DC  C3'  1 1 
        5  8828 2 2  4 DC  C4   C 14.355 -22.587  -2.207 1.00 . B B .  4 DC  C4   1 1 
        5  8829 2 2  4 DC  C4'  C 16.874 -18.849   1.771 1.00 . B B .  4 DC  C4'  1 1 
        5  8830 2 2  4 DC  C5   C 15.428 -22.690  -1.271 1.00 . B B .  4 DC  C5   1 1 
        5  8831 2 2  4 DC  C5'  C 18.096 -19.724   2.072 1.00 . B B .  4 DC  C5'  1 1 
        5  8832 2 2  4 DC  C6   C 15.627 -21.642  -0.442 1.00 . B B .  4 DC  C6   1 1 
        5  8833 2 2  4 DC  H1'  H 14.492 -18.525   0.116 1.00 . B B .  4 DC  H1'  1 1 
        5  8834 2 2  4 DC  H2'  H 14.681 -20.876   1.966 1.00 . B B .  4 DC  H2'  1 1 
        5  8835 2 2  4 DC  H2'' H 13.672 -19.412   2.094 1.00 . B B .  4 DC  H2'' 1 1 
        5  8836 2 2  4 DC  H3'  H 16.029 -19.850   3.509 1.00 . B B .  4 DC  H3'  1 1 
        5  8837 2 2  4 DC  H4'  H 17.160 -17.802   1.863 1.00 . B B .  4 DC  H4'  1 1 
        5  8838 2 2  4 DC  H41  H 13.363 -23.548  -3.703 1.00 . B B .  4 DC  H41  1 1 
        5  8839 2 2  4 DC  H42  H 14.697 -24.427  -2.988 1.00 . B B .  4 DC  H42  1 1 
        5  8840 2 2  4 DC  H5   H 16.073 -23.553  -1.203 1.00 . B B .  4 DC  H5   1 1 
        5  8841 2 2  4 DC  H5'  H 18.815 -19.632   1.259 1.00 . B B .  4 DC  H5'  1 1 
        5  8842 2 2  4 DC  H5'' H 18.556 -19.369   2.994 1.00 . B B .  4 DC  H5'' 1 1 
        5  8843 2 2  4 DC  H6   H 16.429 -21.665   0.281 1.00 . B B .  4 DC  H6   1 1 
        5  8844 2 2  4 DC  N1   N 14.830 -20.533  -0.509 1.00 . B B .  4 DC  N1   1 1 
        5  8845 2 2  4 DC  N3   N 13.584 -21.504  -2.274 1.00 . B B .  4 DC  N3   1 1 
        5  8846 2 2  4 DC  N4   N 14.118 -23.600  -3.035 1.00 . B B .  4 DC  N4   1 1 
        5  8847 2 2  4 DC  O2   O 13.083 -19.453  -1.506 1.00 . B B .  4 DC  O2   1 1 
        5  8848 2 2  4 DC  O3'  O 15.204 -17.976   3.318 1.00 . B B .  4 DC  O3'  1 1 
        5  8849 2 2  4 DC  O4'  O 16.440 -19.083   0.440 1.00 . B B .  4 DC  O4'  1 1 
        5  8850 2 2  4 DC  O5'  O 17.720 -21.078   2.240 1.00 . B B .  4 DC  O5'  1 1 
        5  8851 2 2  4 DC  OP1  O 19.704 -21.613   3.679 1.00 . B B .  4 DC  OP1  1 1 
        5  8852 2 2  4 DC  OP2  O 18.091 -23.451   2.941 1.00 . B B .  4 DC  OP2  1 1 
        5  8853 2 2  4 DC  P    P 18.809 -22.191   2.653 1.00 . B B .  4 DC  P    1 1 
        5  8854 2 2  5 DA  C1'  C 15.122 -13.233   6.436 1.00 . B B .  5 DA  C1'  1 1 
        5  8855 2 2  5 DA  C2   C 16.279 -14.620  10.392 1.00 . B B .  5 DA  C2   1 1 
        5  8856 2 2  5 DA  C2'  C 15.090 -13.037   4.916 1.00 . B B .  5 DA  C2'  1 1 
        5  8857 2 2  5 DA  C3'  C 13.680 -13.461   4.527 1.00 . B B .  5 DA  C3'  1 1 
        5  8858 2 2  5 DA  C4   C 16.570 -14.314   8.222 1.00 . B B .  5 DA  C4   1 1 
        5  8859 2 2  5 DA  C4'  C 13.344 -14.467   5.625 1.00 . B B .  5 DA  C4'  1 1 
        5  8860 2 2  5 DA  C5   C 17.804 -14.905   8.240 1.00 . B B .  5 DA  C5   1 1 
        5  8861 2 2  5 DA  C5'  C 13.820 -15.898   5.316 1.00 . B B .  5 DA  C5'  1 1 
        5  8862 2 2  5 DA  C6   C 18.249 -15.378   9.490 1.00 . B B .  5 DA  C6   1 1 
        5  8863 2 2  5 DA  C8   C 17.464 -14.310   6.230 1.00 . B B .  5 DA  C8   1 1 
        5  8864 2 2  5 DA  H1'  H 15.070 -12.254   6.913 1.00 . B B .  5 DA  H1'  1 1 
        5  8865 2 2  5 DA  H2   H 15.676 -14.514  11.282 1.00 . B B .  5 DA  H2   1 1 
        5  8866 2 2  5 DA  H2'  H 15.812 -13.685   4.419 1.00 . B B .  5 DA  H2'  1 1 
        5  8867 2 2  5 DA  H2'' H 15.291 -11.997   4.655 1.00 . B B .  5 DA  H2'' 1 1 
        5  8868 2 2  5 DA  H3'  H 13.655 -13.940   3.548 1.00 . B B .  5 DA  H3'  1 1 
        5  8869 2 2  5 DA  H4'  H 12.265 -14.500   5.777 1.00 . B B .  5 DA  H4'  1 1 
        5  8870 2 2  5 DA  H5'  H 13.734 -16.495   6.223 1.00 . B B .  5 DA  H5'  1 1 
        5  8871 2 2  5 DA  H5'' H 13.169 -16.329   4.556 1.00 . B B .  5 DA  H5'' 1 1 
        5  8872 2 2  5 DA  H61  H 19.691 -16.294  10.601 1.00 . B B .  5 DA  H61  1 1 
        5  8873 2 2  5 DA  H62  H 20.050 -16.113   8.895 1.00 . B B .  5 DA  H62  1 1 
        5  8874 2 2  5 DA  H8   H 17.593 -14.144   5.170 1.00 . B B .  5 DA  H8   1 1 
        5  8875 2 2  5 DA  N1   N 17.453 -15.215  10.555 1.00 . B B .  5 DA  N1   1 1 
        5  8876 2 2  5 DA  N3   N 15.743 -14.135   9.283 1.00 . B B .  5 DA  N3   1 1 
        5  8877 2 2  5 DA  N6   N 19.428 -15.978   9.678 1.00 . B B .  5 DA  N6   1 1 
        5  8878 2 2  5 DA  N7   N 18.365 -14.899   6.964 1.00 . B B .  5 DA  N7   1 1 
        5  8879 2 2  5 DA  N9   N 16.338 -13.927   6.919 1.00 . B B .  5 DA  N9   1 1 
        5  8880 2 2  5 DA  O3'  O 12.775 -12.374   4.577 1.00 . B B .  5 DA  O3'  1 1 
        5  8881 2 2  5 DA  O4'  O 13.966 -13.970   6.796 1.00 . B B .  5 DA  O4'  1 1 
        5  8882 2 2  5 DA  O5'  O 15.156 -15.940   4.850 1.00 . B B .  5 DA  O5'  1 1 
        5  8883 2 2  5 DA  OP1  O 17.326 -17.054   4.273 1.00 . B B .  5 DA  OP1  1 1 
        5  8884 2 2  5 DA  OP2  O 15.621 -18.226   5.776 1.00 . B B .  5 DA  OP2  1 1 
        5  8885 2 2  5 DA  P    P 15.915 -17.347   4.622 1.00 . B B .  5 DA  P    1 1 
        5  8886 2 2  6 DA  C1'  C 17.454  -9.254   4.646 1.00 . B B .  6 DA  C1'  1 1 
        5  8887 2 2  6 DA  C2   C 19.159 -10.204   8.534 1.00 . B B .  6 DA  C2   1 1 
        5  8888 2 2  6 DA  C2'  C 17.087  -9.345   3.172 1.00 . B B .  6 DA  C2'  1 1 
        5  8889 2 2  6 DA  C3'  C 15.909  -8.378   3.119 1.00 . B B .  6 DA  C3'  1 1 
        5  8890 2 2  6 DA  C4   C 18.793 -10.537   6.380 1.00 . B B .  6 DA  C4   1 1 
        5  8891 2 2  6 DA  C4'  C 15.287  -8.541   4.512 1.00 . B B .  6 DA  C4'  1 1 
        5  8892 2 2  6 DA  C5   C 19.585 -11.654   6.353 1.00 . B B .  6 DA  C5   1 1 
        5  8893 2 2  6 DA  C5'  C 13.934  -9.256   4.470 1.00 . B B .  6 DA  C5'  1 1 
        5  8894 2 2  6 DA  C6   C 20.189 -12.020   7.571 1.00 . B B .  6 DA  C6   1 1 
        5  8895 2 2  6 DA  C8   C 18.858 -11.397   4.373 1.00 . B B .  6 DA  C8   1 1 
        5  8896 2 2  6 DA  H1'  H 17.948  -8.298   4.827 1.00 . B B .  6 DA  H1'  1 1 
        5  8897 2 2  6 DA  H2   H 19.005  -9.627   9.434 1.00 . B B .  6 DA  H2   1 1 
        5  8898 2 2  6 DA  H2'  H 16.751 -10.353   2.928 1.00 . B B .  6 DA  H2'  1 1 
        5  8899 2 2  6 DA  H2'' H 17.912  -9.035   2.532 1.00 . B B .  6 DA  H2'' 1 1 
        5  8900 2 2  6 DA  H3'  H 15.211  -8.653   2.329 1.00 . B B .  6 DA  H3'  1 1 
        5  8901 2 2  6 DA  H4'  H 15.149  -7.555   4.954 1.00 . B B .  6 DA  H4'  1 1 
        5  8902 2 2  6 DA  H5'  H 13.675  -9.603   5.471 1.00 . B B .  6 DA  H5'  1 1 
        5  8903 2 2  6 DA  H5'' H 13.170  -8.556   4.133 1.00 . B B .  6 DA  H5'' 1 1 
        5  8904 2 2  6 DA  H61  H 21.398 -13.277   8.621 1.00 . B B .  6 DA  H61  1 1 
        5  8905 2 2  6 DA  H62  H 21.180 -13.669   6.923 1.00 . B B .  6 DA  H62  1 1 
        5  8906 2 2  6 DA  H8   H 18.664 -11.541   3.321 1.00 . B B .  6 DA  H8   1 1 
        5  8907 2 2  6 DA  N1   N 19.949 -11.265   8.651 1.00 . B B .  6 DA  N1   1 1 
        5  8908 2 2  6 DA  N3   N 18.533  -9.753   7.456 1.00 . B B .  6 DA  N3   1 1 
        5  8909 2 2  6 DA  N6   N 20.992 -13.077   7.719 1.00 . B B .  6 DA  N6   1 1 
        5  8910 2 2  6 DA  N7   N 19.617 -12.198   5.069 1.00 . B B .  6 DA  N7   1 1 
        5  8911 2 2  6 DA  N9   N 18.325 -10.360   5.098 1.00 . B B .  6 DA  N9   1 1 
        5  8912 2 2  6 DA  O3'  O 16.339  -7.037   2.957 1.00 . B B .  6 DA  O3'  1 1 
        5  8913 2 2  6 DA  O4'  O 16.208  -9.274   5.307 1.00 . B B .  6 DA  O4'  1 1 
        5  8914 2 2  6 DA  O5'  O 13.971 -10.353   3.578 1.00 . B B .  6 DA  O5'  1 1 
        5  8915 2 2  6 DA  OP1  O 11.467 -10.474   3.607 1.00 . B B .  6 DA  OP1  1 1 
        5  8916 2 2  6 DA  OP2  O 12.832 -12.022   2.097 1.00 . B B .  6 DA  OP2  1 1 
        5  8917 2 2  6 DA  P    P 12.680 -11.298   3.380 1.00 . B B .  6 DA  P    1 1 
        5  8918 2 2  7 DA  C1'  C 21.878  -8.382   2.275 1.00 . B B .  7 DA  C1'  1 1 
        5  8919 2 2  7 DA  C2   C 24.074 -11.856   3.652 1.00 . B B .  7 DA  C2   1 1 
        5  8920 2 2  7 DA  C2'  C 21.743  -7.710   0.915 1.00 . B B .  7 DA  C2'  1 1 
        5  8921 2 2  7 DA  C3'  C 21.418  -6.273   1.309 1.00 . B B .  7 DA  C3'  1 1 
        5  8922 2 2  7 DA  C4   C 22.384 -10.831   2.687 1.00 . B B .  7 DA  C4   1 1 
        5  8923 2 2  7 DA  C4'  C 20.796  -6.407   2.703 1.00 . B B .  7 DA  C4'  1 1 
        5  8924 2 2  7 DA  C5   C 21.743 -12.008   2.405 1.00 . B B .  7 DA  C5   1 1 
        5  8925 2 2  7 DA  C5'  C 19.316  -6.016   2.720 1.00 . B B .  7 DA  C5'  1 1 
        5  8926 2 2  7 DA  C6   C 22.390 -13.184   2.836 1.00 . B B .  7 DA  C6   1 1 
        5  8927 2 2  7 DA  C8   C 20.512 -10.460   1.629 1.00 . B B .  7 DA  C8   1 1 
        5  8928 2 2  7 DA  H1'  H 22.885  -8.220   2.661 1.00 . B B .  7 DA  H1'  1 1 
        5  8929 2 2  7 DA  H2   H 25.037 -11.819   4.137 1.00 . B B .  7 DA  H2   1 1 
        5  8930 2 2  7 DA  H2'  H 20.920  -8.153   0.355 1.00 . B B .  7 DA  H2'  1 1 
        5  8931 2 2  7 DA  H2'' H 22.674  -7.769   0.352 1.00 . B B .  7 DA  H2'' 1 1 
        5  8932 2 2  7 DA  H3'  H 20.729  -5.812   0.601 1.00 . B B .  7 DA  H3'  1 1 
        5  8933 2 2  7 DA  H4'  H 21.341  -5.759   3.390 1.00 . B B .  7 DA  H4'  1 1 
        5  8934 2 2  7 DA  H5'  H 18.916  -6.172   3.722 1.00 . B B .  7 DA  H5'  1 1 
        5  8935 2 2  7 DA  H5'' H 19.228  -4.960   2.465 1.00 . B B .  7 DA  H5'' 1 1 
        5  8936 2 2  7 DA  H61  H 22.437 -15.210   2.984 1.00 . B B .  7 DA  H61  1 1 
        5  8937 2 2  7 DA  H62  H 21.022 -14.551   2.187 1.00 . B B .  7 DA  H62  1 1 
        5  8938 2 2  7 DA  H8   H 19.704  -9.931   1.147 1.00 . B B .  7 DA  H8   1 1 
        5  8939 2 2  7 DA  HO3' H 22.959  -5.399   0.500 1.00 . B B .  7 DA  HO3' 1 1 
        5  8940 2 2  7 DA  N1   N 23.564 -13.065   3.466 1.00 . B B .  7 DA  N1   1 1 
        5  8941 2 2  7 DA  N3   N 23.570 -10.677   3.317 1.00 . B B .  7 DA  N3   1 1 
        5  8942 2 2  7 DA  N6   N 21.908 -14.415   2.655 1.00 . B B .  7 DA  N6   1 1 
        5  8943 2 2  7 DA  N7   N 20.553 -11.760   1.726 1.00 . B B .  7 DA  N7   1 1 
        5  8944 2 2  7 DA  N9   N 21.588  -9.826   2.196 1.00 . B B .  7 DA  N9   1 1 
        5  8945 2 2  7 DA  O3'  O 22.619  -5.533   1.388 1.00 . B B .  7 DA  O3'  1 1 
        5  8946 2 2  7 DA  O4'  O 20.942  -7.754   3.124 1.00 . B B .  7 DA  O4'  1 1 
        5  8947 2 2  7 DA  O5'  O 18.575  -6.782   1.788 1.00 . B B .  7 DA  O5'  1 1 
        5  8948 2 2  7 DA  OP1  O 16.799  -5.045   1.500 1.00 . B B .  7 DA  OP1  1 1 
        5  8949 2 2  7 DA  OP2  O 16.525  -7.375   0.472 1.00 . B B .  7 DA  OP2  1 1 
        5  8950 2 2  7 DA  P    P 17.002  -6.511   1.579 1.00 . B B .  7 DA  P    1 1 
        6  8951 1 1  1 MET C    C  5.606   2.714  -7.828 1.00 . A A .  1 MET C    1 1 
        6  8952 1 1  1 MET CA   C  5.771   2.140  -6.424 1.00 . A A .  1 MET CA   1 1 
        6  8953 1 1  1 MET CB   C  5.760   0.610  -6.453 1.00 . A A .  1 MET CB   1 1 
        6  8954 1 1  1 MET CE   C  2.712  -1.955  -7.714 1.00 . A A .  1 MET CE   1 1 
        6  8955 1 1  1 MET CG   C  4.446   0.057  -7.000 1.00 . A A .  1 MET CG   1 1 
        6  8956 1 1  1 MET H1   H  4.861   2.293  -4.585 1.00 . A A .  1 MET H1   1 1 
        6  8957 1 1  1 MET H2   H  3.822   2.421  -5.858 1.00 . A A .  1 MET H2   1 1 
        6  8958 1 1  1 MET H3   H  4.809   3.678  -5.475 1.00 . A A .  1 MET H3   1 1 
        6  8959 1 1  1 MET HA   H  6.746   2.456  -6.052 1.00 . A A .  1 MET HA   1 1 
        6  8960 1 1  1 MET HB2  H  6.579   0.256  -7.080 1.00 . A A .  1 MET HB2  1 1 
        6  8961 1 1  1 MET HB3  H  5.910   0.233  -5.441 1.00 . A A .  1 MET HB3  1 1 
        6  8962 1 1  1 MET HE1  H  2.491  -3.017  -7.831 1.00 . A A .  1 MET HE1  1 1 
        6  8963 1 1  1 MET HE2  H  1.992  -1.503  -7.032 1.00 . A A .  1 MET HE2  1 1 
        6  8964 1 1  1 MET HE3  H  2.651  -1.465  -8.686 1.00 . A A .  1 MET HE3  1 1 
        6  8965 1 1  1 MET HG2  H  3.626   0.404  -6.372 1.00 . A A .  1 MET HG2  1 1 
        6  8966 1 1  1 MET HG3  H  4.290   0.432  -8.011 1.00 . A A .  1 MET HG3  1 1 
        6  8967 1 1  1 MET N    N  4.738   2.671  -5.513 1.00 . A A .  1 MET N    1 1 
        6  8968 1 1  1 MET O    O  4.544   3.238  -8.160 1.00 . A A .  1 MET O    1 1 
        6  8969 1 1  1 MET SD   S  4.381  -1.753  -7.051 1.00 . A A .  1 MET SD   1 1 
        6  8970 1 1  2 SER C    C  7.286   2.142 -10.996 1.00 . A A .  2 SER C    1 1 
        6  8971 1 1  2 SER CA   C  6.655   3.131 -10.015 1.00 . A A .  2 SER CA   1 1 
        6  8972 1 1  2 SER CB   C  7.394   4.468 -10.056 1.00 . A A .  2 SER CB   1 1 
        6  8973 1 1  2 SER H    H  7.498   2.162  -8.320 1.00 . A A .  2 SER H    1 1 
        6  8974 1 1  2 SER HA   H  5.624   3.294 -10.327 1.00 . A A .  2 SER HA   1 1 
        6  8975 1 1  2 SER HB2  H  8.439   4.312  -9.790 1.00 . A A .  2 SER HB2  1 1 
        6  8976 1 1  2 SER HB3  H  7.338   4.883 -11.061 1.00 . A A .  2 SER HB3  1 1 
        6  8977 1 1  2 SER HG   H  5.904   5.545  -9.422 1.00 . A A .  2 SER HG   1 1 
        6  8978 1 1  2 SER N    N  6.655   2.610  -8.650 1.00 . A A .  2 SER N    1 1 
        6  8979 1 1  2 SER O    O  7.568   2.499 -12.139 1.00 . A A .  2 SER O    1 1 
        6  8980 1 1  2 SER OG   O  6.808   5.378  -9.145 1.00 . A A .  2 SER OG   1 1 
        6  8981 1 1  3 GLU C    C  7.501  -1.491 -11.043 1.00 . A A .  3 GLU C    1 1 
        6  8982 1 1  3 GLU CA   C  8.111  -0.135 -11.392 1.00 . A A .  3 GLU CA   1 1 
        6  8983 1 1  3 GLU CB   C  9.626  -0.128 -11.180 1.00 . A A .  3 GLU CB   1 1 
        6  8984 1 1  3 GLU CD   C 11.841  -1.037 -11.946 1.00 . A A .  3 GLU CD   1 1 
        6  8985 1 1  3 GLU CG   C 10.324  -1.130 -12.097 1.00 . A A .  3 GLU CG   1 1 
        6  8986 1 1  3 GLU H    H  7.248   0.646  -9.617 1.00 . A A .  3 GLU H    1 1 
        6  8987 1 1  3 GLU HA   H  7.905   0.080 -12.441 1.00 . A A .  3 GLU HA   1 1 
        6  8988 1 1  3 GLU HB2  H 10.004   0.871 -11.397 1.00 . A A .  3 GLU HB2  1 1 
        6  8989 1 1  3 GLU HB3  H  9.848  -0.373 -10.141 1.00 . A A .  3 GLU HB3  1 1 
        6  8990 1 1  3 GLU HG2  H  9.998  -2.141 -11.850 1.00 . A A .  3 GLU HG2  1 1 
        6  8991 1 1  3 GLU HG3  H 10.049  -0.916 -13.130 1.00 . A A .  3 GLU HG3  1 1 
        6  8992 1 1  3 GLU N    N  7.509   0.899 -10.560 1.00 . A A .  3 GLU N    1 1 
        6  8993 1 1  3 GLU O    O  7.137  -1.727  -9.891 1.00 . A A .  3 GLU O    1 1 
        6  8994 1 1  3 GLU OE1  O 12.446  -0.238 -12.693 1.00 . A A .  3 GLU OE1  1 1 
        6  8995 1 1  3 GLU OE2  O 12.383  -1.763 -11.084 1.00 . A A .  3 GLU OE2  1 1 
        6  8996 1 1  4 GLN C    C  7.709  -4.780 -12.486 1.00 . A A .  4 GLN C    1 1 
        6  8997 1 1  4 GLN CA   C  6.822  -3.706 -11.862 1.00 . A A .  4 GLN CA   1 1 
        6  8998 1 1  4 GLN CB   C  5.409  -3.741 -12.453 1.00 . A A .  4 GLN CB   1 1 
        6  8999 1 1  4 GLN CD   C  3.062  -2.795 -12.287 1.00 . A A .  4 GLN CD   1 1 
        6  9000 1 1  4 GLN CG   C  4.487  -2.742 -11.748 1.00 . A A .  4 GLN CG   1 1 
        6  9001 1 1  4 GLN H    H  7.713  -2.125 -12.960 1.00 . A A .  4 GLN H    1 1 
        6  9002 1 1  4 GLN HA   H  6.754  -3.922 -10.796 1.00 . A A .  4 GLN HA   1 1 
        6  9003 1 1  4 GLN HB2  H  5.452  -3.504 -13.516 1.00 . A A .  4 GLN HB2  1 1 
        6  9004 1 1  4 GLN HB3  H  5.002  -4.744 -12.330 1.00 . A A .  4 GLN HB3  1 1 
        6  9005 1 1  4 GLN HE21 H  2.486  -1.278 -11.060 1.00 . A A .  4 GLN HE21 1 1 
        6  9006 1 1  4 GLN HE22 H  1.233  -1.937 -12.091 1.00 . A A .  4 GLN HE22 1 1 
        6  9007 1 1  4 GLN HG2  H  4.468  -2.956 -10.680 1.00 . A A .  4 GLN HG2  1 1 
        6  9008 1 1  4 GLN HG3  H  4.873  -1.732 -11.884 1.00 . A A .  4 GLN HG3  1 1 
        6  9009 1 1  4 GLN N    N  7.396  -2.378 -12.035 1.00 . A A .  4 GLN N    1 1 
        6  9010 1 1  4 GLN NE2  N  2.189  -1.935 -11.768 1.00 . A A .  4 GLN NE2  1 1 
        6  9011 1 1  4 GLN O    O  7.276  -5.917 -12.662 1.00 . A A .  4 GLN O    1 1 
        6  9012 1 1  4 GLN OE1  O  2.735  -3.597 -13.156 1.00 . A A .  4 GLN OE1  1 1 
        6  9013 1 1  5 LEU C    C 11.007  -5.717 -12.523 1.00 . A A .  5 LEU C    1 1 
        6  9014 1 1  5 LEU CA   C  9.902  -5.304 -13.497 1.00 . A A .  5 LEU CA   1 1 
        6  9015 1 1  5 LEU CB   C 10.465  -4.636 -14.759 1.00 . A A .  5 LEU CB   1 1 
        6  9016 1 1  5 LEU CD1  C  8.355  -3.434 -15.577 1.00 . A A .  5 LEU CD1  1 1 
        6  9017 1 1  5 LEU CD2  C 10.181  -4.004 -17.140 1.00 . A A .  5 LEU CD2  1 1 
        6  9018 1 1  5 LEU CG   C  9.438  -4.468 -15.889 1.00 . A A .  5 LEU CG   1 1 
        6  9019 1 1  5 LEU H    H  9.261  -3.484 -12.618 1.00 . A A .  5 LEU H    1 1 
        6  9020 1 1  5 LEU HA   H  9.378  -6.214 -13.790 1.00 . A A .  5 LEU HA   1 1 
        6  9021 1 1  5 LEU HB2  H 10.888  -3.667 -14.494 1.00 . A A .  5 LEU HB2  1 1 
        6  9022 1 1  5 LEU HB3  H 11.270  -5.264 -15.142 1.00 . A A .  5 LEU HB3  1 1 
        6  9023 1 1  5 LEU HD11 H  7.760  -3.249 -16.470 1.00 . A A .  5 LEU HD11 1 1 
        6  9024 1 1  5 LEU HD12 H  7.688  -3.810 -14.801 1.00 . A A .  5 LEU HD12 1 1 
        6  9025 1 1  5 LEU HD13 H  8.818  -2.503 -15.250 1.00 . A A .  5 LEU HD13 1 1 
        6  9026 1 1  5 LEU HD21 H 10.648  -3.040 -16.941 1.00 . A A .  5 LEU HD21 1 1 
        6  9027 1 1  5 LEU HD22 H 10.946  -4.733 -17.406 1.00 . A A .  5 LEU HD22 1 1 
        6  9028 1 1  5 LEU HD23 H  9.478  -3.905 -17.968 1.00 . A A .  5 LEU HD23 1 1 
        6  9029 1 1  5 LEU HG   H  8.974  -5.432 -16.097 1.00 . A A .  5 LEU HG   1 1 
        6  9030 1 1  5 LEU N    N  8.952  -4.423 -12.828 1.00 . A A .  5 LEU N    1 1 
        6  9031 1 1  5 LEU O    O 12.160  -5.890 -12.915 1.00 . A A .  5 LEU O    1 1 
        6  9032 1 1  6 THR C    C 12.121  -7.648 -10.390 1.00 . A A .  6 THR C    1 1 
        6  9033 1 1  6 THR CA   C 11.571  -6.240 -10.180 1.00 . A A .  6 THR CA   1 1 
        6  9034 1 1  6 THR CB   C 10.864  -6.151  -8.826 1.00 . A A .  6 THR CB   1 1 
        6  9035 1 1  6 THR CG2  C 10.352  -4.733  -8.571 1.00 . A A .  6 THR CG2  1 1 
        6  9036 1 1  6 THR H    H  9.679  -5.731 -10.991 1.00 . A A .  6 THR H    1 1 
        6  9037 1 1  6 THR HA   H 12.408  -5.541 -10.184 1.00 . A A .  6 THR HA   1 1 
        6  9038 1 1  6 THR HB   H 11.562  -6.428  -8.036 1.00 . A A .  6 THR HB   1 1 
        6  9039 1 1  6 THR HG1  H  9.346  -6.984  -7.952 1.00 . A A .  6 THR HG1  1 1 
        6  9040 1 1  6 THR HG21 H  9.607  -4.462  -9.319 1.00 . A A .  6 THR HG21 1 1 
        6  9041 1 1  6 THR HG22 H  9.902  -4.678  -7.580 1.00 . A A .  6 THR HG22 1 1 
        6  9042 1 1  6 THR HG23 H 11.185  -4.032  -8.624 1.00 . A A .  6 THR HG23 1 1 
        6  9043 1 1  6 THR N    N 10.647  -5.872 -11.244 1.00 . A A .  6 THR N    1 1 
        6  9044 1 1  6 THR O    O 11.697  -8.368 -11.293 1.00 . A A .  6 THR O    1 1 
        6  9045 1 1  6 THR OG1  O  9.766  -7.037  -8.813 1.00 . A A .  6 THR OG1  1 1 
        6  9046 1 1  7 ASP C    C 12.692 -10.479  -9.346 1.00 . A A .  7 ASP C    1 1 
        6  9047 1 1  7 ASP CA   C 13.691  -9.363  -9.657 1.00 . A A .  7 ASP CA   1 1 
        6  9048 1 1  7 ASP CB   C 14.898  -9.432  -8.719 1.00 . A A .  7 ASP CB   1 1 
        6  9049 1 1  7 ASP CG   C 15.861  -8.289  -9.012 1.00 . A A .  7 ASP CG   1 1 
        6  9050 1 1  7 ASP H    H 13.390  -7.436  -8.812 1.00 . A A .  7 ASP H    1 1 
        6  9051 1 1  7 ASP HA   H 14.046  -9.501 -10.679 1.00 . A A .  7 ASP HA   1 1 
        6  9052 1 1  7 ASP HB2  H 14.560  -9.376  -7.685 1.00 . A A .  7 ASP HB2  1 1 
        6  9053 1 1  7 ASP HB3  H 15.405 -10.386  -8.864 1.00 . A A .  7 ASP HB3  1 1 
        6  9054 1 1  7 ASP N    N 13.074  -8.050  -9.548 1.00 . A A .  7 ASP N    1 1 
        6  9055 1 1  7 ASP O    O 12.958 -11.639  -9.646 1.00 . A A .  7 ASP O    1 1 
        6  9056 1 1  7 ASP OD1  O 16.641  -8.435  -9.979 1.00 . A A .  7 ASP OD1  1 1 
        6  9057 1 1  7 ASP OD2  O 15.802  -7.282  -8.269 1.00 . A A .  7 ASP OD2  1 1 
        6  9058 1 1  8 GLN C    C  9.845 -11.678  -9.614 1.00 . A A .  8 GLN C    1 1 
        6  9059 1 1  8 GLN CA   C 10.553 -11.142  -8.377 1.00 . A A .  8 GLN CA   1 1 
        6  9060 1 1  8 GLN CB   C  9.567 -10.513  -7.394 1.00 . A A .  8 GLN CB   1 1 
        6  9061 1 1  8 GLN CD   C  7.599 -10.975  -5.864 1.00 . A A .  8 GLN CD   1 1 
        6  9062 1 1  8 GLN CG   C  8.578 -11.561  -6.873 1.00 . A A .  8 GLN CG   1 1 
        6  9063 1 1  8 GLN H    H 11.354  -9.177  -8.539 1.00 . A A .  8 GLN H    1 1 
        6  9064 1 1  8 GLN HA   H 11.056 -11.977  -7.889 1.00 . A A .  8 GLN HA   1 1 
        6  9065 1 1  8 GLN HB2  H 10.123 -10.095  -6.555 1.00 . A A .  8 GLN HB2  1 1 
        6  9066 1 1  8 GLN HB3  H  9.017  -9.715  -7.894 1.00 . A A .  8 GLN HB3  1 1 
        6  9067 1 1  8 GLN HE21 H  6.666 -12.769  -5.649 1.00 . A A .  8 GLN HE21 1 1 
        6  9068 1 1  8 GLN HE22 H  6.012 -11.462  -4.691 1.00 . A A .  8 GLN HE22 1 1 
        6  9069 1 1  8 GLN HG2  H  8.020 -11.972  -7.713 1.00 . A A .  8 GLN HG2  1 1 
        6  9070 1 1  8 GLN HG3  H  9.133 -12.370  -6.397 1.00 . A A .  8 GLN HG3  1 1 
        6  9071 1 1  8 GLN N    N 11.545 -10.147  -8.749 1.00 . A A .  8 GLN N    1 1 
        6  9072 1 1  8 GLN NE2  N  6.686 -11.802  -5.361 1.00 . A A .  8 GLN NE2  1 1 
        6  9073 1 1  8 GLN O    O  9.635 -12.882  -9.720 1.00 . A A .  8 GLN O    1 1 
        6  9074 1 1  8 GLN OE1  O  7.652  -9.794  -5.535 1.00 . A A .  8 GLN OE1  1 1 
        6  9075 1 1  9 VAL C    C  9.836 -11.738 -12.784 1.00 . A A .  9 VAL C    1 1 
        6  9076 1 1  9 VAL CA   C  8.808 -11.240 -11.771 1.00 . A A .  9 VAL CA   1 1 
        6  9077 1 1  9 VAL CB   C  7.964 -10.096 -12.344 1.00 . A A .  9 VAL CB   1 1 
        6  9078 1 1  9 VAL CG1  C  8.840  -8.903 -12.713 1.00 . A A .  9 VAL CG1  1 1 
        6  9079 1 1  9 VAL CG2  C  7.190 -10.557 -13.582 1.00 . A A .  9 VAL CG2  1 1 
        6  9080 1 1  9 VAL H    H  9.653  -9.818 -10.423 1.00 . A A .  9 VAL H    1 1 
        6  9081 1 1  9 VAL HA   H  8.146 -12.070 -11.528 1.00 . A A .  9 VAL HA   1 1 
        6  9082 1 1  9 VAL HB   H  7.252  -9.776 -11.584 1.00 . A A .  9 VAL HB   1 1 
        6  9083 1 1  9 VAL HG11 H  9.309  -8.504 -11.813 1.00 . A A .  9 VAL HG11 1 1 
        6  9084 1 1  9 VAL HG12 H  9.610  -9.214 -13.420 1.00 . A A .  9 VAL HG12 1 1 
        6  9085 1 1  9 VAL HG13 H  8.227  -8.130 -13.173 1.00 . A A .  9 VAL HG13 1 1 
        6  9086 1 1  9 VAL HG21 H  6.586 -11.427 -13.326 1.00 . A A .  9 VAL HG21 1 1 
        6  9087 1 1  9 VAL HG22 H  6.531  -9.753 -13.913 1.00 . A A .  9 VAL HG22 1 1 
        6  9088 1 1  9 VAL HG23 H  7.878 -10.805 -14.391 1.00 . A A .  9 VAL HG23 1 1 
        6  9089 1 1  9 VAL N    N  9.472 -10.802 -10.554 1.00 . A A .  9 VAL N    1 1 
        6  9090 1 1  9 VAL O    O  9.514 -12.542 -13.654 1.00 . A A .  9 VAL O    1 1 
        6  9091 1 1 10 LEU C    C 12.530 -13.145 -13.271 1.00 . A A . 10 LEU C    1 1 
        6  9092 1 1 10 LEU CA   C 12.135 -11.698 -13.575 1.00 . A A . 10 LEU CA   1 1 
        6  9093 1 1 10 LEU CB   C 13.312 -10.729 -13.444 1.00 . A A . 10 LEU CB   1 1 
        6  9094 1 1 10 LEU CD1  C 13.802 -10.694 -15.926 1.00 . A A . 10 LEU CD1  1 1 
        6  9095 1 1 10 LEU CD2  C 15.488  -9.898 -14.308 1.00 . A A . 10 LEU CD2  1 1 
        6  9096 1 1 10 LEU CG   C 14.377 -10.921 -14.529 1.00 . A A . 10 LEU CG   1 1 
        6  9097 1 1 10 LEU H    H 11.308 -10.598 -11.954 1.00 . A A . 10 LEU H    1 1 
        6  9098 1 1 10 LEU HA   H 11.747 -11.652 -14.592 1.00 . A A . 10 LEU HA   1 1 
        6  9099 1 1 10 LEU HB2  H 12.930  -9.711 -13.515 1.00 . A A . 10 LEU HB2  1 1 
        6  9100 1 1 10 LEU HB3  H 13.777 -10.864 -12.468 1.00 . A A . 10 LEU HB3  1 1 
        6  9101 1 1 10 LEU HD11 H 13.057 -11.455 -16.153 1.00 . A A . 10 LEU HD11 1 1 
        6  9102 1 1 10 LEU HD12 H 13.347  -9.705 -15.973 1.00 . A A . 10 LEU HD12 1 1 
        6  9103 1 1 10 LEU HD13 H 14.604 -10.749 -16.662 1.00 . A A . 10 LEU HD13 1 1 
        6  9104 1 1 10 LEU HD21 H 15.905 -10.021 -13.309 1.00 . A A . 10 LEU HD21 1 1 
        6  9105 1 1 10 LEU HD22 H 16.272 -10.045 -15.050 1.00 . A A . 10 LEU HD22 1 1 
        6  9106 1 1 10 LEU HD23 H 15.081  -8.892 -14.413 1.00 . A A . 10 LEU HD23 1 1 
        6  9107 1 1 10 LEU HG   H 14.794 -11.927 -14.466 1.00 . A A . 10 LEU HG   1 1 
        6  9108 1 1 10 LEU N    N 11.082 -11.271 -12.673 1.00 . A A . 10 LEU N    1 1 
        6  9109 1 1 10 LEU O    O 12.974 -13.862 -14.165 1.00 . A A . 10 LEU O    1 1 
        6  9110 1 1 11 VAL C    C 11.472 -15.847 -12.132 1.00 . A A . 11 VAL C    1 1 
        6  9111 1 1 11 VAL CA   C 12.616 -14.963 -11.644 1.00 . A A . 11 VAL CA   1 1 
        6  9112 1 1 11 VAL CB   C 12.800 -15.054 -10.125 1.00 . A A . 11 VAL CB   1 1 
        6  9113 1 1 11 VAL CG1  C 12.704 -16.493  -9.619 1.00 . A A . 11 VAL CG1  1 1 
        6  9114 1 1 11 VAL CG2  C 14.173 -14.504  -9.752 1.00 . A A . 11 VAL CG2  1 1 
        6  9115 1 1 11 VAL H    H 12.052 -12.936 -11.306 1.00 . A A . 11 VAL H    1 1 
        6  9116 1 1 11 VAL HA   H 13.534 -15.301 -12.124 1.00 . A A . 11 VAL HA   1 1 
        6  9117 1 1 11 VAL HB   H 12.030 -14.457  -9.635 1.00 . A A . 11 VAL HB   1 1 
        6  9118 1 1 11 VAL HG11 H 13.428 -17.115 -10.146 1.00 . A A . 11 VAL HG11 1 1 
        6  9119 1 1 11 VAL HG12 H 12.918 -16.519  -8.550 1.00 . A A . 11 VAL HG12 1 1 
        6  9120 1 1 11 VAL HG13 H 11.701 -16.884  -9.789 1.00 . A A . 11 VAL HG13 1 1 
        6  9121 1 1 11 VAL HG21 H 14.306 -13.508 -10.176 1.00 . A A . 11 VAL HG21 1 1 
        6  9122 1 1 11 VAL HG22 H 14.258 -14.456  -8.666 1.00 . A A . 11 VAL HG22 1 1 
        6  9123 1 1 11 VAL HG23 H 14.950 -15.160 -10.145 1.00 . A A . 11 VAL HG23 1 1 
        6  9124 1 1 11 VAL N    N 12.364 -13.580 -12.019 1.00 . A A . 11 VAL N    1 1 
        6  9125 1 1 11 VAL O    O 11.712 -16.985 -12.531 1.00 . A A . 11 VAL O    1 1 
        6  9126 1 1 12 GLU C    C  9.216 -16.275 -14.145 1.00 . A A . 12 GLU C    1 1 
        6  9127 1 1 12 GLU CA   C  9.110 -16.129 -12.630 1.00 . A A . 12 GLU CA   1 1 
        6  9128 1 1 12 GLU CB   C  7.787 -15.456 -12.263 1.00 . A A . 12 GLU CB   1 1 
        6  9129 1 1 12 GLU CD   C  6.199 -14.899 -10.395 1.00 . A A . 12 GLU CD   1 1 
        6  9130 1 1 12 GLU CG   C  7.596 -15.401 -10.752 1.00 . A A . 12 GLU CG   1 1 
        6  9131 1 1 12 GLU H    H 10.064 -14.425 -11.745 1.00 . A A . 12 GLU H    1 1 
        6  9132 1 1 12 GLU HA   H  9.140 -17.128 -12.195 1.00 . A A . 12 GLU HA   1 1 
        6  9133 1 1 12 GLU HB2  H  7.758 -14.446 -12.672 1.00 . A A . 12 GLU HB2  1 1 
        6  9134 1 1 12 GLU HB3  H  6.973 -16.034 -12.703 1.00 . A A . 12 GLU HB3  1 1 
        6  9135 1 1 12 GLU HG2  H  7.739 -16.402 -10.341 1.00 . A A . 12 GLU HG2  1 1 
        6  9136 1 1 12 GLU HG3  H  8.341 -14.734 -10.319 1.00 . A A . 12 GLU HG3  1 1 
        6  9137 1 1 12 GLU N    N 10.233 -15.348 -12.118 1.00 . A A . 12 GLU N    1 1 
        6  9138 1 1 12 GLU O    O  8.751 -17.261 -14.712 1.00 . A A . 12 GLU O    1 1 
        6  9139 1 1 12 GLU OE1  O  5.987 -13.668 -10.474 1.00 . A A . 12 GLU OE1  1 1 
        6  9140 1 1 12 GLU OE2  O  5.346 -15.748 -10.049 1.00 . A A . 12 GLU OE2  1 1 
        6  9141 1 1 13 ARG C    C 11.051 -16.355 -16.651 1.00 . A A . 13 ARG C    1 1 
        6  9142 1 1 13 ARG CA   C  9.996 -15.326 -16.254 1.00 . A A . 13 ARG CA   1 1 
        6  9143 1 1 13 ARG CB   C 10.342 -13.914 -16.732 1.00 . A A . 13 ARG CB   1 1 
        6  9144 1 1 13 ARG CD   C 10.671 -12.448 -18.735 1.00 . A A . 13 ARG CD   1 1 
        6  9145 1 1 13 ARG CG   C 10.478 -13.885 -18.253 1.00 . A A . 13 ARG CG   1 1 
        6  9146 1 1 13 ARG CZ   C 10.866 -11.330 -20.943 1.00 . A A . 13 ARG CZ   1 1 
        6  9147 1 1 13 ARG H    H 10.187 -14.494 -14.302 1.00 . A A . 13 ARG H    1 1 
        6  9148 1 1 13 ARG HA   H  9.052 -15.623 -16.710 1.00 . A A . 13 ARG HA   1 1 
        6  9149 1 1 13 ARG HB2  H  9.545 -13.234 -16.430 1.00 . A A . 13 ARG HB2  1 1 
        6  9150 1 1 13 ARG HB3  H 11.278 -13.587 -16.278 1.00 . A A . 13 ARG HB3  1 1 
        6  9151 1 1 13 ARG HD2  H  9.777 -11.868 -18.501 1.00 . A A . 13 ARG HD2  1 1 
        6  9152 1 1 13 ARG HD3  H 11.521 -12.006 -18.216 1.00 . A A . 13 ARG HD3  1 1 
        6  9153 1 1 13 ARG HE   H 11.154 -13.298 -20.629 1.00 . A A . 13 ARG HE   1 1 
        6  9154 1 1 13 ARG HG2  H 11.339 -14.489 -18.542 1.00 . A A . 13 ARG HG2  1 1 
        6  9155 1 1 13 ARG HG3  H  9.580 -14.297 -18.712 1.00 . A A . 13 ARG HG3  1 1 
        6  9156 1 1 13 ARG HH11 H 10.376 -10.064 -19.433 1.00 . A A . 13 ARG HH11 1 1 
        6  9157 1 1 13 ARG HH12 H 10.533  -9.323 -21.009 1.00 . A A . 13 ARG HH12 1 1 
        6  9158 1 1 13 ARG HH21 H 11.351 -12.330 -22.643 1.00 . A A . 13 ARG HH21 1 1 
        6  9159 1 1 13 ARG HH22 H 11.072 -10.615 -22.838 1.00 . A A . 13 ARG HH22 1 1 
        6  9160 1 1 13 ARG N    N  9.832 -15.291 -14.811 1.00 . A A . 13 ARG N    1 1 
        6  9161 1 1 13 ARG NE   N 10.920 -12.424 -20.179 1.00 . A A . 13 ARG NE   1 1 
        6  9162 1 1 13 ARG NH1  N 10.569 -10.144 -20.422 1.00 . A A . 13 ARG NH1  1 1 
        6  9163 1 1 13 ARG NH2  N 11.115 -11.432 -22.245 1.00 . A A . 13 ARG NH2  1 1 
        6  9164 1 1 13 ARG O    O 10.963 -16.936 -17.729 1.00 . A A . 13 ARG O    1 1 
        6  9165 1 1 14 VAL C    C 12.454 -19.012 -15.790 1.00 . A A . 14 VAL C    1 1 
        6  9166 1 1 14 VAL CA   C 13.049 -17.624 -16.045 1.00 . A A . 14 VAL CA   1 1 
        6  9167 1 1 14 VAL CB   C 14.287 -17.369 -15.182 1.00 . A A . 14 VAL CB   1 1 
        6  9168 1 1 14 VAL CG1  C 15.325 -18.479 -15.356 1.00 . A A . 14 VAL CG1  1 1 
        6  9169 1 1 14 VAL CG2  C 14.941 -16.057 -15.614 1.00 . A A . 14 VAL CG2  1 1 
        6  9170 1 1 14 VAL H    H 12.101 -16.052 -14.943 1.00 . A A . 14 VAL H    1 1 
        6  9171 1 1 14 VAL HA   H 13.348 -17.571 -17.092 1.00 . A A . 14 VAL HA   1 1 
        6  9172 1 1 14 VAL HB   H 13.998 -17.309 -14.132 1.00 . A A . 14 VAL HB   1 1 
        6  9173 1 1 14 VAL HG11 H 15.596 -18.562 -16.408 1.00 . A A . 14 VAL HG11 1 1 
        6  9174 1 1 14 VAL HG12 H 16.210 -18.244 -14.764 1.00 . A A . 14 VAL HG12 1 1 
        6  9175 1 1 14 VAL HG13 H 14.920 -19.431 -15.014 1.00 . A A . 14 VAL HG13 1 1 
        6  9176 1 1 14 VAL HG21 H 14.218 -15.243 -15.568 1.00 . A A . 14 VAL HG21 1 1 
        6  9177 1 1 14 VAL HG22 H 15.778 -15.828 -14.954 1.00 . A A . 14 VAL HG22 1 1 
        6  9178 1 1 14 VAL HG23 H 15.301 -16.157 -16.638 1.00 . A A . 14 VAL HG23 1 1 
        6  9179 1 1 14 VAL N    N 12.044 -16.597 -15.792 1.00 . A A . 14 VAL N    1 1 
        6  9180 1 1 14 VAL O    O 12.892 -19.986 -16.399 1.00 . A A . 14 VAL O    1 1 
        6  9181 1 1 15 GLN C    C  9.876 -20.730 -15.864 1.00 . A A . 15 GLN C    1 1 
        6  9182 1 1 15 GLN CA   C 10.770 -20.377 -14.673 1.00 . A A . 15 GLN CA   1 1 
        6  9183 1 1 15 GLN CB   C  9.956 -20.305 -13.382 1.00 . A A . 15 GLN CB   1 1 
        6  9184 1 1 15 GLN CD   C 10.127 -20.249 -10.853 1.00 . A A . 15 GLN CD   1 1 
        6  9185 1 1 15 GLN CG   C 10.892 -20.281 -12.171 1.00 . A A . 15 GLN CG   1 1 
        6  9186 1 1 15 GLN H    H 11.164 -18.303 -14.380 1.00 . A A . 15 GLN H    1 1 
        6  9187 1 1 15 GLN HA   H 11.513 -21.168 -14.572 1.00 . A A . 15 GLN HA   1 1 
        6  9188 1 1 15 GLN HB2  H  9.338 -19.407 -13.388 1.00 . A A . 15 GLN HB2  1 1 
        6  9189 1 1 15 GLN HB3  H  9.314 -21.182 -13.309 1.00 . A A . 15 GLN HB3  1 1 
        6  9190 1 1 15 GLN HE21 H 11.816 -20.665  -9.802 1.00 . A A . 15 GLN HE21 1 1 
        6  9191 1 1 15 GLN HE22 H 10.361 -20.458  -8.847 1.00 . A A . 15 GLN HE22 1 1 
        6  9192 1 1 15 GLN HG2  H 11.522 -21.170 -12.194 1.00 . A A . 15 GLN HG2  1 1 
        6  9193 1 1 15 GLN HG3  H 11.532 -19.400 -12.218 1.00 . A A . 15 GLN HG3  1 1 
        6  9194 1 1 15 GLN N    N 11.459 -19.114 -14.905 1.00 . A A . 15 GLN N    1 1 
        6  9195 1 1 15 GLN NE2  N 10.826 -20.475  -9.743 1.00 . A A . 15 GLN NE2  1 1 
        6  9196 1 1 15 GLN O    O  9.448 -21.877 -15.990 1.00 . A A . 15 GLN O    1 1 
        6  9197 1 1 15 GLN OE1  O  8.920 -20.023 -10.823 1.00 . A A . 15 GLN OE1  1 1 
        6  9198 1 1 16 LYS C    C  9.851 -20.479 -19.074 1.00 . A A . 16 LYS C    1 1 
        6  9199 1 1 16 LYS CA   C  8.886 -20.002 -17.985 1.00 . A A . 16 LYS CA   1 1 
        6  9200 1 1 16 LYS CB   C  8.112 -18.755 -18.418 1.00 . A A . 16 LYS CB   1 1 
        6  9201 1 1 16 LYS CD   C  6.230 -17.215 -17.848 1.00 . A A . 16 LYS CD   1 1 
        6  9202 1 1 16 LYS CE   C  5.124 -16.913 -16.833 1.00 . A A . 16 LYS CE   1 1 
        6  9203 1 1 16 LYS CG   C  6.977 -18.477 -17.433 1.00 . A A . 16 LYS CG   1 1 
        6  9204 1 1 16 LYS H    H  9.884 -18.811 -16.526 1.00 . A A . 16 LYS H    1 1 
        6  9205 1 1 16 LYS HA   H  8.156 -20.795 -17.818 1.00 . A A . 16 LYS HA   1 1 
        6  9206 1 1 16 LYS HB2  H  8.781 -17.895 -18.460 1.00 . A A . 16 LYS HB2  1 1 
        6  9207 1 1 16 LYS HB3  H  7.683 -18.921 -19.406 1.00 . A A . 16 LYS HB3  1 1 
        6  9208 1 1 16 LYS HD2  H  6.935 -16.384 -17.883 1.00 . A A . 16 LYS HD2  1 1 
        6  9209 1 1 16 LYS HD3  H  5.793 -17.359 -18.836 1.00 . A A . 16 LYS HD3  1 1 
        6  9210 1 1 16 LYS HE2  H  4.441 -17.761 -16.791 1.00 . A A . 16 LYS HE2  1 1 
        6  9211 1 1 16 LYS HE3  H  5.570 -16.772 -15.849 1.00 . A A . 16 LYS HE3  1 1 
        6  9212 1 1 16 LYS HG2  H  6.286 -19.320 -17.427 1.00 . A A . 16 LYS HG2  1 1 
        6  9213 1 1 16 LYS HG3  H  7.381 -18.339 -16.430 1.00 . A A . 16 LYS HG3  1 1 
        6  9214 1 1 16 LYS HZ1  H  4.996 -14.905 -17.246 1.00 . A A . 16 LYS HZ1  1 1 
        6  9215 1 1 16 LYS HZ2  H  3.937 -15.826 -18.107 1.00 . A A . 16 LYS HZ2  1 1 
        6  9216 1 1 16 LYS HZ3  H  3.654 -15.519 -16.519 1.00 . A A . 16 LYS HZ3  1 1 
        6  9217 1 1 16 LYS N    N  9.593 -19.755 -16.734 1.00 . A A . 16 LYS N    1 1 
        6  9218 1 1 16 LYS NZ   N  4.373 -15.700 -17.205 1.00 . A A . 16 LYS NZ   1 1 
        6  9219 1 1 16 LYS O    O  9.448 -20.654 -20.222 1.00 . A A . 16 LYS O    1 1 
        6  9220 1 1 17 GLY C    C 12.839 -20.120 -20.430 1.00 . A A . 17 GLY C    1 1 
        6  9221 1 1 17 GLY CA   C 12.131 -21.215 -19.632 1.00 . A A . 17 GLY CA   1 1 
        6  9222 1 1 17 GLY H    H 11.412 -20.489 -17.774 1.00 . A A . 17 GLY H    1 1 
        6  9223 1 1 17 GLY HA2  H 12.876 -21.757 -19.051 1.00 . A A . 17 GLY HA2  1 1 
        6  9224 1 1 17 GLY HA3  H 11.661 -21.908 -20.331 1.00 . A A . 17 GLY HA3  1 1 
        6  9225 1 1 17 GLY N    N 11.123 -20.690 -18.720 1.00 . A A . 17 GLY N    1 1 
        6  9226 1 1 17 GLY O    O 13.572 -20.429 -21.368 1.00 . A A . 17 GLY O    1 1 
        6  9227 1 1 18 ASP C    C 14.722 -17.607 -20.379 1.00 . A A . 18 ASP C    1 1 
        6  9228 1 1 18 ASP CA   C 13.254 -17.742 -20.788 1.00 . A A . 18 ASP CA   1 1 
        6  9229 1 1 18 ASP CB   C 12.461 -16.463 -20.501 1.00 . A A . 18 ASP CB   1 1 
        6  9230 1 1 18 ASP CG   C 12.851 -15.319 -21.434 1.00 . A A . 18 ASP CG   1 1 
        6  9231 1 1 18 ASP H    H 12.038 -18.636 -19.288 1.00 . A A . 18 ASP H    1 1 
        6  9232 1 1 18 ASP HA   H 13.203 -17.944 -21.858 1.00 . A A . 18 ASP HA   1 1 
        6  9233 1 1 18 ASP HB2  H 11.400 -16.677 -20.632 1.00 . A A . 18 ASP HB2  1 1 
        6  9234 1 1 18 ASP HB3  H 12.635 -16.162 -19.468 1.00 . A A . 18 ASP HB3  1 1 
        6  9235 1 1 18 ASP N    N 12.636 -18.848 -20.074 1.00 . A A . 18 ASP N    1 1 
        6  9236 1 1 18 ASP O    O 15.026 -17.297 -19.228 1.00 . A A . 18 ASP O    1 1 
        6  9237 1 1 18 ASP OD1  O 14.041 -15.257 -21.809 1.00 . A A . 18 ASP OD1  1 1 
        6  9238 1 1 18 ASP OD2  O 11.950 -14.512 -21.758 1.00 . A A . 18 ASP OD2  1 1 
        6  9239 1 1 19 GLN C    C 17.559 -16.323 -21.094 1.00 . A A . 19 GLN C    1 1 
        6  9240 1 1 19 GLN CA   C 17.066 -17.769 -21.075 1.00 . A A . 19 GLN CA   1 1 
        6  9241 1 1 19 GLN CB   C 17.785 -18.621 -22.131 1.00 . A A . 19 GLN CB   1 1 
        6  9242 1 1 19 GLN CD   C 19.760 -19.240 -20.653 1.00 . A A . 19 GLN CD   1 1 
        6  9243 1 1 19 GLN CG   C 19.310 -18.625 -21.975 1.00 . A A . 19 GLN CG   1 1 
        6  9244 1 1 19 GLN H    H 15.330 -18.086 -22.259 1.00 . A A . 19 GLN H    1 1 
        6  9245 1 1 19 GLN HA   H 17.263 -18.192 -20.089 1.00 . A A . 19 GLN HA   1 1 
        6  9246 1 1 19 GLN HB2  H 17.423 -19.647 -22.062 1.00 . A A . 19 GLN HB2  1 1 
        6  9247 1 1 19 GLN HB3  H 17.544 -18.233 -23.120 1.00 . A A . 19 GLN HB3  1 1 
        6  9248 1 1 19 GLN HE21 H 19.556 -17.462 -19.686 1.00 . A A . 19 GLN HE21 1 1 
        6  9249 1 1 19 GLN HE22 H 20.095 -18.804 -18.697 1.00 . A A . 19 GLN HE22 1 1 
        6  9250 1 1 19 GLN HG2  H 19.745 -19.204 -22.789 1.00 . A A . 19 GLN HG2  1 1 
        6  9251 1 1 19 GLN HG3  H 19.687 -17.605 -22.047 1.00 . A A . 19 GLN HG3  1 1 
        6  9252 1 1 19 GLN N    N 15.634 -17.844 -21.326 1.00 . A A . 19 GLN N    1 1 
        6  9253 1 1 19 GLN NE2  N 19.807 -18.435 -19.591 1.00 . A A . 19 GLN NE2  1 1 
        6  9254 1 1 19 GLN O    O 18.556 -16.002 -20.446 1.00 . A A . 19 GLN O    1 1 
        6  9255 1 1 19 GLN OE1  O 20.067 -20.427 -20.582 1.00 . A A . 19 GLN OE1  1 1 
        6  9256 1 1 20 LYS C    C 16.912 -13.275 -20.706 1.00 . A A . 20 LYS C    1 1 
        6  9257 1 1 20 LYS CA   C 17.292 -14.056 -21.960 1.00 . A A . 20 LYS CA   1 1 
        6  9258 1 1 20 LYS CB   C 16.632 -13.436 -23.195 1.00 . A A . 20 LYS CB   1 1 
        6  9259 1 1 20 LYS CD   C 18.307 -13.692 -25.129 1.00 . A A . 20 LYS CD   1 1 
        6  9260 1 1 20 LYS CE   C 19.517 -14.004 -24.251 1.00 . A A . 20 LYS CE   1 1 
        6  9261 1 1 20 LYS CG   C 16.983 -14.151 -24.507 1.00 . A A . 20 LYS CG   1 1 
        6  9262 1 1 20 LYS H    H 16.035 -15.736 -22.314 1.00 . A A . 20 LYS H    1 1 
        6  9263 1 1 20 LYS HA   H 18.376 -14.016 -22.059 1.00 . A A . 20 LYS HA   1 1 
        6  9264 1 1 20 LYS HB2  H 15.552 -13.484 -23.059 1.00 . A A . 20 LYS HB2  1 1 
        6  9265 1 1 20 LYS HB3  H 16.915 -12.386 -23.276 1.00 . A A . 20 LYS HB3  1 1 
        6  9266 1 1 20 LYS HD2  H 18.432 -14.197 -26.087 1.00 . A A . 20 LYS HD2  1 1 
        6  9267 1 1 20 LYS HD3  H 18.258 -12.619 -25.314 1.00 . A A . 20 LYS HD3  1 1 
        6  9268 1 1 20 LYS HE2  H 19.463 -13.408 -23.340 1.00 . A A . 20 LYS HE2  1 1 
        6  9269 1 1 20 LYS HE3  H 19.502 -15.063 -23.990 1.00 . A A . 20 LYS HE3  1 1 
        6  9270 1 1 20 LYS HG2  H 17.008 -15.230 -24.354 1.00 . A A . 20 LYS HG2  1 1 
        6  9271 1 1 20 LYS HG3  H 16.191 -13.934 -25.225 1.00 . A A . 20 LYS HG3  1 1 
        6  9272 1 1 20 LYS HZ1  H 21.568 -13.902 -24.363 1.00 . A A . 20 LYS HZ1  1 1 
        6  9273 1 1 20 LYS HZ2  H 20.839 -14.245 -25.797 1.00 . A A . 20 LYS HZ2  1 1 
        6  9274 1 1 20 LYS HZ3  H 20.801 -12.715 -25.200 1.00 . A A . 20 LYS HZ3  1 1 
        6  9275 1 1 20 LYS N    N 16.872 -15.445 -21.828 1.00 . A A . 20 LYS N    1 1 
        6  9276 1 1 20 LYS NZ   N 20.776 -13.694 -24.954 1.00 . A A . 20 LYS NZ   1 1 
        6  9277 1 1 20 LYS O    O 17.600 -12.326 -20.345 1.00 . A A . 20 LYS O    1 1 
        6  9278 1 1 21 ALA C    C 16.409 -13.298 -17.699 1.00 . A A . 21 ALA C    1 1 
        6  9279 1 1 21 ALA CA   C 15.399 -13.030 -18.816 1.00 . A A . 21 ALA CA   1 1 
        6  9280 1 1 21 ALA CB   C 14.022 -13.568 -18.432 1.00 . A A . 21 ALA CB   1 1 
        6  9281 1 1 21 ALA H    H 15.281 -14.445 -20.408 1.00 . A A . 21 ALA H    1 1 
        6  9282 1 1 21 ALA HA   H 15.333 -11.955 -18.978 1.00 . A A . 21 ALA HA   1 1 
        6  9283 1 1 21 ALA HB1  H 14.075 -14.646 -18.281 1.00 . A A . 21 ALA HB1  1 1 
        6  9284 1 1 21 ALA HB2  H 13.684 -13.094 -17.510 1.00 . A A . 21 ALA HB2  1 1 
        6  9285 1 1 21 ALA HB3  H 13.312 -13.351 -19.230 1.00 . A A . 21 ALA HB3  1 1 
        6  9286 1 1 21 ALA N    N 15.825 -13.676 -20.045 1.00 . A A . 21 ALA N    1 1 
        6  9287 1 1 21 ALA O    O 16.565 -12.477 -16.797 1.00 . A A . 21 ALA O    1 1 
        6  9288 1 1 22 PHE C    C 19.373 -13.944 -17.046 1.00 . A A . 22 PHE C    1 1 
        6  9289 1 1 22 PHE CA   C 18.112 -14.752 -16.766 1.00 . A A . 22 PHE CA   1 1 
        6  9290 1 1 22 PHE CB   C 18.410 -16.250 -16.767 1.00 . A A . 22 PHE CB   1 1 
        6  9291 1 1 22 PHE CD1  C 18.805 -16.672 -14.315 1.00 . A A . 22 PHE CD1  1 1 
        6  9292 1 1 22 PHE CD2  C 20.637 -17.041 -15.867 1.00 . A A . 22 PHE CD2  1 1 
        6  9293 1 1 22 PHE CE1  C 19.635 -17.045 -13.250 1.00 . A A . 22 PHE CE1  1 1 
        6  9294 1 1 22 PHE CE2  C 21.462 -17.420 -14.802 1.00 . A A . 22 PHE CE2  1 1 
        6  9295 1 1 22 PHE CG   C 19.310 -16.665 -15.625 1.00 . A A . 22 PHE CG   1 1 
        6  9296 1 1 22 PHE CZ   C 20.962 -17.415 -13.493 1.00 . A A . 22 PHE CZ   1 1 
        6  9297 1 1 22 PHE H    H 16.922 -15.102 -18.500 1.00 . A A . 22 PHE H    1 1 
        6  9298 1 1 22 PHE HA   H 17.731 -14.473 -15.784 1.00 . A A . 22 PHE HA   1 1 
        6  9299 1 1 22 PHE HB2  H 17.475 -16.803 -16.681 1.00 . A A . 22 PHE HB2  1 1 
        6  9300 1 1 22 PHE HB3  H 18.889 -16.524 -17.708 1.00 . A A . 22 PHE HB3  1 1 
        6  9301 1 1 22 PHE HD1  H 17.780 -16.388 -14.130 1.00 . A A . 22 PHE HD1  1 1 
        6  9302 1 1 22 PHE HD2  H 21.027 -17.041 -16.875 1.00 . A A . 22 PHE HD2  1 1 
        6  9303 1 1 22 PHE HE1  H 19.250 -17.049 -12.241 1.00 . A A . 22 PHE HE1  1 1 
        6  9304 1 1 22 PHE HE2  H 22.483 -17.718 -14.990 1.00 . A A . 22 PHE HE2  1 1 
        6  9305 1 1 22 PHE HZ   H 21.597 -17.700 -12.667 1.00 . A A . 22 PHE HZ   1 1 
        6  9306 1 1 22 PHE N    N 17.098 -14.441 -17.758 1.00 . A A . 22 PHE N    1 1 
        6  9307 1 1 22 PHE O    O 20.084 -13.580 -16.115 1.00 . A A . 22 PHE O    1 1 
        6  9308 1 1 23 ASN C    C 20.715 -11.457 -18.062 1.00 . A A . 23 ASN C    1 1 
        6  9309 1 1 23 ASN CA   C 20.827 -12.855 -18.662 1.00 . A A . 23 ASN CA   1 1 
        6  9310 1 1 23 ASN CB   C 20.958 -12.797 -20.185 1.00 . A A . 23 ASN CB   1 1 
        6  9311 1 1 23 ASN CG   C 22.185 -12.008 -20.612 1.00 . A A . 23 ASN CG   1 1 
        6  9312 1 1 23 ASN H    H 19.072 -13.998 -19.061 1.00 . A A . 23 ASN H    1 1 
        6  9313 1 1 23 ASN HA   H 21.717 -13.326 -18.245 1.00 . A A . 23 ASN HA   1 1 
        6  9314 1 1 23 ASN HB2  H 21.033 -13.811 -20.579 1.00 . A A . 23 ASN HB2  1 1 
        6  9315 1 1 23 ASN HB3  H 20.072 -12.323 -20.604 1.00 . A A . 23 ASN HB3  1 1 
        6  9316 1 1 23 ASN HD21 H 21.184 -10.239 -20.478 1.00 . A A . 23 ASN HD21 1 1 
        6  9317 1 1 23 ASN HD22 H 22.855 -10.130 -20.986 1.00 . A A . 23 ASN HD22 1 1 
        6  9318 1 1 23 ASN N    N 19.661 -13.653 -18.316 1.00 . A A . 23 ASN N    1 1 
        6  9319 1 1 23 ASN ND2  N 22.062 -10.685 -20.701 1.00 . A A . 23 ASN ND2  1 1 
        6  9320 1 1 23 ASN O    O 21.720 -10.891 -17.636 1.00 . A A . 23 ASN O    1 1 
        6  9321 1 1 23 ASN OD1  O 23.238 -12.583 -20.859 1.00 . A A . 23 ASN OD1  1 1 
        6  9322 1 1 24 LEU C    C 19.476  -9.704 -15.880 1.00 . A A . 24 LEU C    1 1 
        6  9323 1 1 24 LEU CA   C 19.321  -9.579 -17.394 1.00 . A A . 24 LEU CA   1 1 
        6  9324 1 1 24 LEU CB   C 17.939  -9.015 -17.749 1.00 . A A . 24 LEU CB   1 1 
        6  9325 1 1 24 LEU CD1  C 18.826  -7.055 -19.088 1.00 . A A . 24 LEU CD1  1 1 
        6  9326 1 1 24 LEU CD2  C 18.191  -9.144 -20.277 1.00 . A A . 24 LEU CD2  1 1 
        6  9327 1 1 24 LEU CG   C 17.872  -8.252 -19.079 1.00 . A A . 24 LEU CG   1 1 
        6  9328 1 1 24 LEU H    H 18.703 -11.355 -18.408 1.00 . A A . 24 LEU H    1 1 
        6  9329 1 1 24 LEU HA   H 20.095  -8.901 -17.749 1.00 . A A . 24 LEU HA   1 1 
        6  9330 1 1 24 LEU HB2  H 17.208  -9.823 -17.757 1.00 . A A . 24 LEU HB2  1 1 
        6  9331 1 1 24 LEU HB3  H 17.646  -8.321 -16.962 1.00 . A A . 24 LEU HB3  1 1 
        6  9332 1 1 24 LEU HD11 H 19.860  -7.397 -19.074 1.00 . A A . 24 LEU HD11 1 1 
        6  9333 1 1 24 LEU HD12 H 18.659  -6.475 -19.996 1.00 . A A . 24 LEU HD12 1 1 
        6  9334 1 1 24 LEU HD13 H 18.631  -6.425 -18.221 1.00 . A A . 24 LEU HD13 1 1 
        6  9335 1 1 24 LEU HD21 H 18.108  -8.559 -21.192 1.00 . A A . 24 LEU HD21 1 1 
        6  9336 1 1 24 LEU HD22 H 19.202  -9.543 -20.192 1.00 . A A . 24 LEU HD22 1 1 
        6  9337 1 1 24 LEU HD23 H 17.471  -9.962 -20.317 1.00 . A A . 24 LEU HD23 1 1 
        6  9338 1 1 24 LEU HG   H 16.856  -7.875 -19.199 1.00 . A A . 24 LEU HG   1 1 
        6  9339 1 1 24 LEU N    N 19.506 -10.884 -18.017 1.00 . A A . 24 LEU N    1 1 
        6  9340 1 1 24 LEU O    O 19.937  -8.770 -15.230 1.00 . A A . 24 LEU O    1 1 
        6  9341 1 1 25 LEU C    C 20.688 -11.270 -13.490 1.00 . A A . 25 LEU C    1 1 
        6  9342 1 1 25 LEU CA   C 19.217 -11.090 -13.880 1.00 . A A . 25 LEU CA   1 1 
        6  9343 1 1 25 LEU CB   C 18.371 -12.326 -13.562 1.00 . A A . 25 LEU CB   1 1 
        6  9344 1 1 25 LEU CD1  C 17.617 -11.493 -11.292 1.00 . A A . 25 LEU CD1  1 1 
        6  9345 1 1 25 LEU CD2  C 17.375 -13.877 -11.919 1.00 . A A . 25 LEU CD2  1 1 
        6  9346 1 1 25 LEU CG   C 18.255 -12.640 -12.072 1.00 . A A . 25 LEU CG   1 1 
        6  9347 1 1 25 LEU H    H 18.703 -11.582 -15.884 1.00 . A A . 25 LEU H    1 1 
        6  9348 1 1 25 LEU HA   H 18.816 -10.228 -13.347 1.00 . A A . 25 LEU HA   1 1 
        6  9349 1 1 25 LEU HB2  H 17.369 -12.172 -13.961 1.00 . A A . 25 LEU HB2  1 1 
        6  9350 1 1 25 LEU HB3  H 18.809 -13.192 -14.059 1.00 . A A . 25 LEU HB3  1 1 
        6  9351 1 1 25 LEU HD11 H 17.513 -11.777 -10.246 1.00 . A A . 25 LEU HD11 1 1 
        6  9352 1 1 25 LEU HD12 H 18.244 -10.603 -11.358 1.00 . A A . 25 LEU HD12 1 1 
        6  9353 1 1 25 LEU HD13 H 16.630 -11.276 -11.699 1.00 . A A . 25 LEU HD13 1 1 
        6  9354 1 1 25 LEU HD21 H 16.392 -13.691 -12.352 1.00 . A A . 25 LEU HD21 1 1 
        6  9355 1 1 25 LEU HD22 H 17.841 -14.722 -12.425 1.00 . A A . 25 LEU HD22 1 1 
        6  9356 1 1 25 LEU HD23 H 17.259 -14.114 -10.862 1.00 . A A . 25 LEU HD23 1 1 
        6  9357 1 1 25 LEU HG   H 19.245 -12.855 -11.669 1.00 . A A . 25 LEU HG   1 1 
        6  9358 1 1 25 LEU N    N 19.095 -10.851 -15.310 1.00 . A A . 25 LEU N    1 1 
        6  9359 1 1 25 LEU O    O 21.079 -10.944 -12.371 1.00 . A A . 25 LEU O    1 1 
        6  9360 1 1 26 VAL C    C 23.606 -10.564 -14.229 1.00 . A A . 26 VAL C    1 1 
        6  9361 1 1 26 VAL CA   C 22.940 -11.931 -14.197 1.00 . A A . 26 VAL CA   1 1 
        6  9362 1 1 26 VAL CB   C 23.528 -12.847 -15.273 1.00 . A A . 26 VAL CB   1 1 
        6  9363 1 1 26 VAL CG1  C 25.058 -12.837 -15.237 1.00 . A A . 26 VAL CG1  1 1 
        6  9364 1 1 26 VAL CG2  C 23.064 -14.288 -15.066 1.00 . A A . 26 VAL CG2  1 1 
        6  9365 1 1 26 VAL H    H 21.121 -12.083 -15.297 1.00 . A A . 26 VAL H    1 1 
        6  9366 1 1 26 VAL HA   H 23.118 -12.377 -13.219 1.00 . A A . 26 VAL HA   1 1 
        6  9367 1 1 26 VAL HB   H 23.199 -12.498 -16.252 1.00 . A A . 26 VAL HB   1 1 
        6  9368 1 1 26 VAL HG11 H 25.403 -13.118 -14.242 1.00 . A A . 26 VAL HG11 1 1 
        6  9369 1 1 26 VAL HG12 H 25.443 -13.542 -15.974 1.00 . A A . 26 VAL HG12 1 1 
        6  9370 1 1 26 VAL HG13 H 25.428 -11.843 -15.486 1.00 . A A . 26 VAL HG13 1 1 
        6  9371 1 1 26 VAL HG21 H 23.436 -14.917 -15.875 1.00 . A A . 26 VAL HG21 1 1 
        6  9372 1 1 26 VAL HG22 H 23.439 -14.660 -14.113 1.00 . A A . 26 VAL HG22 1 1 
        6  9373 1 1 26 VAL HG23 H 21.975 -14.331 -15.056 1.00 . A A . 26 VAL HG23 1 1 
        6  9374 1 1 26 VAL N    N 21.507 -11.784 -14.413 1.00 . A A . 26 VAL N    1 1 
        6  9375 1 1 26 VAL O    O 24.510 -10.304 -13.439 1.00 . A A . 26 VAL O    1 1 
        6  9376 1 1 27 VAL C    C 23.433  -7.512 -14.005 1.00 . A A . 27 VAL C    1 1 
        6  9377 1 1 27 VAL CA   C 23.763  -8.346 -15.244 1.00 . A A . 27 VAL CA   1 1 
        6  9378 1 1 27 VAL CB   C 23.263  -7.669 -16.525 1.00 . A A . 27 VAL CB   1 1 
        6  9379 1 1 27 VAL CG1  C 23.693  -6.205 -16.604 1.00 . A A . 27 VAL CG1  1 1 
        6  9380 1 1 27 VAL CG2  C 23.845  -8.386 -17.743 1.00 . A A . 27 VAL CG2  1 1 
        6  9381 1 1 27 VAL H    H 22.431  -9.930 -15.765 1.00 . A A . 27 VAL H    1 1 
        6  9382 1 1 27 VAL HA   H 24.848  -8.440 -15.295 1.00 . A A . 27 VAL HA   1 1 
        6  9383 1 1 27 VAL HB   H 22.176  -7.722 -16.552 1.00 . A A . 27 VAL HB   1 1 
        6  9384 1 1 27 VAL HG11 H 24.777  -6.133 -16.507 1.00 . A A . 27 VAL HG11 1 1 
        6  9385 1 1 27 VAL HG12 H 23.390  -5.788 -17.564 1.00 . A A . 27 VAL HG12 1 1 
        6  9386 1 1 27 VAL HG13 H 23.221  -5.632 -15.807 1.00 . A A . 27 VAL HG13 1 1 
        6  9387 1 1 27 VAL HG21 H 23.595  -9.446 -17.706 1.00 . A A . 27 VAL HG21 1 1 
        6  9388 1 1 27 VAL HG22 H 23.435  -7.950 -18.654 1.00 . A A . 27 VAL HG22 1 1 
        6  9389 1 1 27 VAL HG23 H 24.930  -8.278 -17.745 1.00 . A A . 27 VAL HG23 1 1 
        6  9390 1 1 27 VAL N    N 23.177  -9.677 -15.134 1.00 . A A . 27 VAL N    1 1 
        6  9391 1 1 27 VAL O    O 24.161  -6.573 -13.688 1.00 . A A . 27 VAL O    1 1 
        6  9392 1 1 28 ARG C    C 22.871  -7.467 -10.923 1.00 . A A . 28 ARG C    1 1 
        6  9393 1 1 28 ARG CA   C 21.972  -7.109 -12.101 1.00 . A A . 28 ARG CA   1 1 
        6  9394 1 1 28 ARG CB   C 20.510  -7.403 -11.747 1.00 . A A . 28 ARG CB   1 1 
        6  9395 1 1 28 ARG CD   C 18.107  -7.009 -12.294 1.00 . A A . 28 ARG CD   1 1 
        6  9396 1 1 28 ARG CG   C 19.547  -6.669 -12.679 1.00 . A A . 28 ARG CG   1 1 
        6  9397 1 1 28 ARG CZ   C 15.817  -6.431 -13.026 1.00 . A A . 28 ARG CZ   1 1 
        6  9398 1 1 28 ARG H    H 21.771  -8.616 -13.607 1.00 . A A . 28 ARG H    1 1 
        6  9399 1 1 28 ARG HA   H 22.078  -6.042 -12.292 1.00 . A A . 28 ARG HA   1 1 
        6  9400 1 1 28 ARG HB2  H 20.331  -8.476 -11.808 1.00 . A A . 28 ARG HB2  1 1 
        6  9401 1 1 28 ARG HB3  H 20.320  -7.073 -10.725 1.00 . A A . 28 ARG HB3  1 1 
        6  9402 1 1 28 ARG HD2  H 17.977  -8.090 -12.334 1.00 . A A . 28 ARG HD2  1 1 
        6  9403 1 1 28 ARG HD3  H 17.933  -6.673 -11.272 1.00 . A A . 28 ARG HD3  1 1 
        6  9404 1 1 28 ARG HE   H 17.505  -5.837 -13.973 1.00 . A A . 28 ARG HE   1 1 
        6  9405 1 1 28 ARG HG2  H 19.707  -5.595 -12.591 1.00 . A A . 28 ARG HG2  1 1 
        6  9406 1 1 28 ARG HG3  H 19.725  -6.969 -13.712 1.00 . A A . 28 ARG HG3  1 1 
        6  9407 1 1 28 ARG HH11 H 15.906  -7.579 -11.357 1.00 . A A . 28 ARG HH11 1 1 
        6  9408 1 1 28 ARG HH12 H 14.293  -7.164 -11.908 1.00 . A A . 28 ARG HH12 1 1 
        6  9409 1 1 28 ARG HH21 H 15.390  -5.296 -14.652 1.00 . A A . 28 ARG HH21 1 1 
        6  9410 1 1 28 ARG HH22 H 14.004  -5.855 -13.744 1.00 . A A . 28 ARG HH22 1 1 
        6  9411 1 1 28 ARG N    N 22.346  -7.843 -13.303 1.00 . A A . 28 ARG N    1 1 
        6  9412 1 1 28 ARG NE   N 17.141  -6.364 -13.191 1.00 . A A . 28 ARG NE   1 1 
        6  9413 1 1 28 ARG NH1  N 15.296  -7.115 -12.015 1.00 . A A . 28 ARG NH1  1 1 
        6  9414 1 1 28 ARG NH2  N 15.004  -5.814 -13.875 1.00 . A A . 28 ARG NH2  1 1 
        6  9415 1 1 28 ARG O    O 23.128  -6.610 -10.082 1.00 . A A . 28 ARG O    1 1 
        6  9416 1 1 29 TYR C    C 25.587  -9.538 -10.015 1.00 . A A . 29 TYR C    1 1 
        6  9417 1 1 29 TYR CA   C 24.136  -9.165  -9.706 1.00 . A A . 29 TYR CA   1 1 
        6  9418 1 1 29 TYR CB   C 23.401 -10.303  -9.007 1.00 . A A . 29 TYR CB   1 1 
        6  9419 1 1 29 TYR CD1  C 22.038  -8.983  -7.358 1.00 . A A . 29 TYR CD1  1 1 
        6  9420 1 1 29 TYR CD2  C 20.875 -10.317  -9.029 1.00 . A A . 29 TYR CD2  1 1 
        6  9421 1 1 29 TYR CE1  C 20.810  -8.529  -6.861 1.00 . A A . 29 TYR CE1  1 1 
        6  9422 1 1 29 TYR CE2  C 19.641  -9.876  -8.529 1.00 . A A . 29 TYR CE2  1 1 
        6  9423 1 1 29 TYR CG   C 22.071  -9.861  -8.448 1.00 . A A . 29 TYR CG   1 1 
        6  9424 1 1 29 TYR CZ   C 19.607  -8.979  -7.443 1.00 . A A . 29 TYR CZ   1 1 
        6  9425 1 1 29 TYR H    H 23.147  -9.379 -11.582 1.00 . A A . 29 TYR H    1 1 
        6  9426 1 1 29 TYR HA   H 24.190  -8.339  -8.998 1.00 . A A . 29 TYR HA   1 1 
        6  9427 1 1 29 TYR HB2  H 23.250 -11.124  -9.709 1.00 . A A . 29 TYR HB2  1 1 
        6  9428 1 1 29 TYR HB3  H 24.020 -10.680  -8.194 1.00 . A A . 29 TYR HB3  1 1 
        6  9429 1 1 29 TYR HD1  H 22.960  -8.654  -6.902 1.00 . A A . 29 TYR HD1  1 1 
        6  9430 1 1 29 TYR HD2  H 20.911 -11.006  -9.859 1.00 . A A . 29 TYR HD2  1 1 
        6  9431 1 1 29 TYR HE1  H 20.783  -7.839  -6.031 1.00 . A A . 29 TYR HE1  1 1 
        6  9432 1 1 29 TYR HE2  H 18.720 -10.216  -8.979 1.00 . A A . 29 TYR HE2  1 1 
        6  9433 1 1 29 TYR HH   H 18.508  -7.929  -6.222 1.00 . A A . 29 TYR HH   1 1 
        6  9434 1 1 29 TYR N    N 23.350  -8.716 -10.849 1.00 . A A . 29 TYR N    1 1 
        6  9435 1 1 29 TYR O    O 26.304  -9.931  -9.098 1.00 . A A . 29 TYR O    1 1 
        6  9436 1 1 29 TYR OH   O 18.410  -8.544  -6.953 1.00 . A A . 29 TYR OH   1 1 
        6  9437 1 1 30 GLN C    C 28.481  -9.128 -10.857 1.00 . A A . 30 GLN C    1 1 
        6  9438 1 1 30 GLN CA   C 27.388  -9.880 -11.616 1.00 . A A . 30 GLN CA   1 1 
        6  9439 1 1 30 GLN CB   C 27.609  -9.776 -13.131 1.00 . A A . 30 GLN CB   1 1 
        6  9440 1 1 30 GLN CD   C 27.847  -8.261 -15.127 1.00 . A A . 30 GLN CD   1 1 
        6  9441 1 1 30 GLN CG   C 27.428  -8.352 -13.663 1.00 . A A . 30 GLN CG   1 1 
        6  9442 1 1 30 GLN H    H 25.448  -9.063 -11.993 1.00 . A A . 30 GLN H    1 1 
        6  9443 1 1 30 GLN HA   H 27.474 -10.931 -11.341 1.00 . A A . 30 GLN HA   1 1 
        6  9444 1 1 30 GLN HB2  H 28.619 -10.110 -13.364 1.00 . A A . 30 GLN HB2  1 1 
        6  9445 1 1 30 GLN HB3  H 26.914 -10.443 -13.641 1.00 . A A . 30 GLN HB3  1 1 
        6  9446 1 1 30 GLN HE21 H 26.429  -9.607 -15.691 1.00 . A A . 30 GLN HE21 1 1 
        6  9447 1 1 30 GLN HE22 H 27.426  -8.961 -16.981 1.00 . A A . 30 GLN HE22 1 1 
        6  9448 1 1 30 GLN HG2  H 26.382  -8.063 -13.561 1.00 . A A . 30 GLN HG2  1 1 
        6  9449 1 1 30 GLN HG3  H 28.048  -7.669 -13.081 1.00 . A A . 30 GLN HG3  1 1 
        6  9450 1 1 30 GLN N    N 26.042  -9.433 -11.265 1.00 . A A . 30 GLN N    1 1 
        6  9451 1 1 30 GLN NE2  N 27.176  -9.003 -16.003 1.00 . A A . 30 GLN NE2  1 1 
        6  9452 1 1 30 GLN O    O 29.552  -9.685 -10.620 1.00 . A A . 30 GLN O    1 1 
        6  9453 1 1 30 GLN OE1  O 28.769  -7.529 -15.471 1.00 . A A . 30 GLN OE1  1 1 
        6  9454 1 1 31 HIS C    C 29.112  -7.396  -8.226 1.00 . A A . 31 HIS C    1 1 
        6  9455 1 1 31 HIS CA   C 29.219  -7.101  -9.720 1.00 . A A . 31 HIS CA   1 1 
        6  9456 1 1 31 HIS CB   C 29.000  -5.612  -9.991 1.00 . A A . 31 HIS CB   1 1 
        6  9457 1 1 31 HIS CD2  C 30.217  -5.297 -12.212 1.00 . A A . 31 HIS CD2  1 1 
        6  9458 1 1 31 HIS CE1  C 28.517  -4.685 -13.477 1.00 . A A . 31 HIS CE1  1 1 
        6  9459 1 1 31 HIS CG   C 29.083  -5.273 -11.454 1.00 . A A . 31 HIS CG   1 1 
        6  9460 1 1 31 HIS H    H 27.352  -7.439 -10.696 1.00 . A A . 31 HIS H    1 1 
        6  9461 1 1 31 HIS HA   H 30.219  -7.376 -10.057 1.00 . A A . 31 HIS HA   1 1 
        6  9462 1 1 31 HIS HB2  H 28.016  -5.329  -9.617 1.00 . A A . 31 HIS HB2  1 1 
        6  9463 1 1 31 HIS HB3  H 29.756  -5.040  -9.453 1.00 . A A . 31 HIS HB3  1 1 
        6  9464 1 1 31 HIS HD2  H 31.209  -5.560 -11.877 1.00 . A A . 31 HIS HD2  1 1 
        6  9465 1 1 31 HIS HE1  H 27.949  -4.375 -14.341 1.00 . A A . 31 HIS HE1  1 1 
        6  9466 1 1 31 HIS HE2  H 30.455  -4.847 -14.281 1.00 . A A . 31 HIS HE2  1 1 
        6  9467 1 1 31 HIS N    N 28.235  -7.872 -10.466 1.00 . A A . 31 HIS N    1 1 
        6  9468 1 1 31 HIS ND1  N 28.002  -4.885 -12.254 1.00 . A A . 31 HIS ND1  1 1 
        6  9469 1 1 31 HIS NE2  N 29.843  -4.927 -13.482 1.00 . A A . 31 HIS NE2  1 1 
        6  9470 1 1 31 HIS O    O 30.087  -7.260  -7.490 1.00 . A A . 31 HIS O    1 1 
        6  9471 1 1 32 LYS C    C 28.264  -9.472  -6.026 1.00 . A A . 32 LYS C    1 1 
        6  9472 1 1 32 LYS CA   C 27.650  -8.129  -6.388 1.00 . A A . 32 LYS CA   1 1 
        6  9473 1 1 32 LYS CB   C 26.131  -8.137  -6.207 1.00 . A A . 32 LYS CB   1 1 
        6  9474 1 1 32 LYS CD   C 25.184 -10.286  -5.354 1.00 . A A . 32 LYS CD   1 1 
        6  9475 1 1 32 LYS CE   C 24.985 -11.185  -4.139 1.00 . A A . 32 LYS CE   1 1 
        6  9476 1 1 32 LYS CG   C 25.695  -8.891  -4.960 1.00 . A A . 32 LYS CG   1 1 
        6  9477 1 1 32 LYS H    H 27.153  -7.889  -8.432 1.00 . A A . 32 LYS H    1 1 
        6  9478 1 1 32 LYS HA   H 28.081  -7.374  -5.730 1.00 . A A . 32 LYS HA   1 1 
        6  9479 1 1 32 LYS HB2  H 25.784  -7.106  -6.127 1.00 . A A . 32 LYS HB2  1 1 
        6  9480 1 1 32 LYS HB3  H 25.658  -8.590  -7.079 1.00 . A A . 32 LYS HB3  1 1 
        6  9481 1 1 32 LYS HD2  H 24.234 -10.186  -5.880 1.00 . A A . 32 LYS HD2  1 1 
        6  9482 1 1 32 LYS HD3  H 25.879 -10.765  -6.043 1.00 . A A . 32 LYS HD3  1 1 
        6  9483 1 1 32 LYS HE2  H 24.207 -10.750  -3.511 1.00 . A A . 32 LYS HE2  1 1 
        6  9484 1 1 32 LYS HE3  H 24.653 -12.166  -4.480 1.00 . A A . 32 LYS HE3  1 1 
        6  9485 1 1 32 LYS HG2  H 26.522  -8.955  -4.253 1.00 . A A . 32 LYS HG2  1 1 
        6  9486 1 1 32 LYS HG3  H 24.888  -8.324  -4.497 1.00 . A A . 32 LYS HG3  1 1 
        6  9487 1 1 32 LYS HZ1  H 26.049 -11.919  -2.548 1.00 . A A . 32 LYS HZ1  1 1 
        6  9488 1 1 32 LYS HZ2  H 26.956 -11.732  -3.912 1.00 . A A . 32 LYS HZ2  1 1 
        6  9489 1 1 32 LYS HZ3  H 26.519 -10.418  -3.013 1.00 . A A . 32 LYS HZ3  1 1 
        6  9490 1 1 32 LYS N    N 27.918  -7.801  -7.779 1.00 . A A . 32 LYS N    1 1 
        6  9491 1 1 32 LYS NZ   N 26.224 -11.326  -3.345 1.00 . A A . 32 LYS NZ   1 1 
        6  9492 1 1 32 LYS O    O 28.884  -9.614  -4.973 1.00 . A A . 32 LYS O    1 1 
        6  9493 1 1 33 VAL C    C 30.110 -11.860  -6.803 1.00 . A A . 33 VAL C    1 1 
        6  9494 1 1 33 VAL CA   C 28.597 -11.803  -6.640 1.00 . A A . 33 VAL CA   1 1 
        6  9495 1 1 33 VAL CB   C 27.878 -12.799  -7.547 1.00 . A A . 33 VAL CB   1 1 
        6  9496 1 1 33 VAL CG1  C 28.231 -12.572  -9.007 1.00 . A A . 33 VAL CG1  1 1 
        6  9497 1 1 33 VAL CG2  C 28.220 -14.237  -7.167 1.00 . A A . 33 VAL CG2  1 1 
        6  9498 1 1 33 VAL H    H 27.583 -10.279  -7.751 1.00 . A A . 33 VAL H    1 1 
        6  9499 1 1 33 VAL HA   H 28.363 -12.058  -5.606 1.00 . A A . 33 VAL HA   1 1 
        6  9500 1 1 33 VAL HB   H 26.804 -12.648  -7.434 1.00 . A A . 33 VAL HB   1 1 
        6  9501 1 1 33 VAL HG11 H 29.297 -12.742  -9.162 1.00 . A A . 33 VAL HG11 1 1 
        6  9502 1 1 33 VAL HG12 H 27.650 -13.265  -9.615 1.00 . A A . 33 VAL HG12 1 1 
        6  9503 1 1 33 VAL HG13 H 27.980 -11.547  -9.284 1.00 . A A . 33 VAL HG13 1 1 
        6  9504 1 1 33 VAL HG21 H 29.279 -14.431  -7.335 1.00 . A A . 33 VAL HG21 1 1 
        6  9505 1 1 33 VAL HG22 H 27.984 -14.386  -6.113 1.00 . A A . 33 VAL HG22 1 1 
        6  9506 1 1 33 VAL HG23 H 27.633 -14.927  -7.774 1.00 . A A . 33 VAL HG23 1 1 
        6  9507 1 1 33 VAL N    N 28.093 -10.464  -6.900 1.00 . A A . 33 VAL N    1 1 
        6  9508 1 1 33 VAL O    O 30.772 -12.615  -6.100 1.00 . A A . 33 VAL O    1 1 
        6  9509 1 1 34 ALA C    C 32.797 -10.431  -6.686 1.00 . A A . 34 ALA C    1 1 
        6  9510 1 1 34 ALA CA   C 32.108 -11.043  -7.906 1.00 . A A . 34 ALA CA   1 1 
        6  9511 1 1 34 ALA CB   C 32.422 -10.253  -9.176 1.00 . A A . 34 ALA CB   1 1 
        6  9512 1 1 34 ALA H    H 30.094 -10.473  -8.300 1.00 . A A . 34 ALA H    1 1 
        6  9513 1 1 34 ALA HA   H 32.465 -12.067  -8.022 1.00 . A A . 34 ALA HA   1 1 
        6  9514 1 1 34 ALA HB1  H 31.931 -10.722 -10.028 1.00 . A A . 34 ALA HB1  1 1 
        6  9515 1 1 34 ALA HB2  H 32.070  -9.228  -9.067 1.00 . A A . 34 ALA HB2  1 1 
        6  9516 1 1 34 ALA HB3  H 33.499 -10.243  -9.345 1.00 . A A . 34 ALA HB3  1 1 
        6  9517 1 1 34 ALA N    N 30.669 -11.067  -7.719 1.00 . A A . 34 ALA N    1 1 
        6  9518 1 1 34 ALA O    O 33.958 -10.731  -6.417 1.00 . A A . 34 ALA O    1 1 
        6  9519 1 1 35 SER C    C 32.444  -9.907  -3.539 1.00 . A A . 35 SER C    1 1 
        6  9520 1 1 35 SER CA   C 32.592  -8.961  -4.731 1.00 . A A . 35 SER CA   1 1 
        6  9521 1 1 35 SER CB   C 31.857  -7.648  -4.466 1.00 . A A . 35 SER CB   1 1 
        6  9522 1 1 35 SER H    H 31.142  -9.343  -6.234 1.00 . A A . 35 SER H    1 1 
        6  9523 1 1 35 SER HA   H 33.651  -8.738  -4.862 1.00 . A A . 35 SER HA   1 1 
        6  9524 1 1 35 SER HB2  H 30.791  -7.849  -4.355 1.00 . A A . 35 SER HB2  1 1 
        6  9525 1 1 35 SER HB3  H 32.232  -7.210  -3.541 1.00 . A A . 35 SER HB3  1 1 
        6  9526 1 1 35 SER HG   H 31.561  -7.043  -6.287 1.00 . A A . 35 SER HG   1 1 
        6  9527 1 1 35 SER N    N 32.083  -9.576  -5.948 1.00 . A A . 35 SER N    1 1 
        6  9528 1 1 35 SER O    O 33.145  -9.756  -2.543 1.00 . A A . 35 SER O    1 1 
        6  9529 1 1 35 SER OG   O 32.067  -6.745  -5.528 1.00 . A A . 35 SER OG   1 1 
        6  9530 1 1 36 LEU C    C 32.233 -13.054  -2.701 1.00 . A A . 36 LEU C    1 1 
        6  9531 1 1 36 LEU CA   C 31.305 -11.850  -2.572 1.00 . A A . 36 LEU CA   1 1 
        6  9532 1 1 36 LEU CB   C 29.838 -12.286  -2.627 1.00 . A A . 36 LEU CB   1 1 
        6  9533 1 1 36 LEU CD1  C 29.629 -12.956  -0.184 1.00 . A A . 36 LEU CD1  1 1 
        6  9534 1 1 36 LEU CD2  C 28.076 -13.865  -1.876 1.00 . A A . 36 LEU CD2  1 1 
        6  9535 1 1 36 LEU CG   C 29.511 -13.411  -1.639 1.00 . A A . 36 LEU CG   1 1 
        6  9536 1 1 36 LEU H    H 30.980 -10.958  -4.475 1.00 . A A . 36 LEU H    1 1 
        6  9537 1 1 36 LEU HA   H 31.498 -11.370  -1.613 1.00 . A A . 36 LEU HA   1 1 
        6  9538 1 1 36 LEU HB2  H 29.200 -11.426  -2.421 1.00 . A A . 36 LEU HB2  1 1 
        6  9539 1 1 36 LEU HB3  H 29.622 -12.639  -3.636 1.00 . A A . 36 LEU HB3  1 1 
        6  9540 1 1 36 LEU HD11 H 29.332 -13.772   0.475 1.00 . A A . 36 LEU HD11 1 1 
        6  9541 1 1 36 LEU HD12 H 30.659 -12.675   0.036 1.00 . A A . 36 LEU HD12 1 1 
        6  9542 1 1 36 LEU HD13 H 28.971 -12.105  -0.009 1.00 . A A . 36 LEU HD13 1 1 
        6  9543 1 1 36 LEU HD21 H 27.936 -14.073  -2.937 1.00 . A A . 36 LEU HD21 1 1 
        6  9544 1 1 36 LEU HD22 H 27.878 -14.764  -1.293 1.00 . A A . 36 LEU HD22 1 1 
        6  9545 1 1 36 LEU HD23 H 27.387 -13.079  -1.566 1.00 . A A . 36 LEU HD23 1 1 
        6  9546 1 1 36 LEU HG   H 30.176 -14.257  -1.808 1.00 . A A . 36 LEU HG   1 1 
        6  9547 1 1 36 LEU N    N 31.535 -10.885  -3.635 1.00 . A A . 36 LEU N    1 1 
        6  9548 1 1 36 LEU O    O 32.730 -13.543  -1.688 1.00 . A A . 36 LEU O    1 1 
        6  9549 1 1 37 VAL C    C 34.797 -14.352  -4.037 1.00 . A A . 37 VAL C    1 1 
        6  9550 1 1 37 VAL CA   C 33.320 -14.721  -4.086 1.00 . A A . 37 VAL CA   1 1 
        6  9551 1 1 37 VAL CB   C 32.982 -15.491  -5.366 1.00 . A A . 37 VAL CB   1 1 
        6  9552 1 1 37 VAL CG1  C 31.492 -15.815  -5.438 1.00 . A A . 37 VAL CG1  1 1 
        6  9553 1 1 37 VAL CG2  C 33.396 -14.739  -6.623 1.00 . A A . 37 VAL CG2  1 1 
        6  9554 1 1 37 VAL H    H 32.071 -13.107  -4.736 1.00 . A A . 37 VAL H    1 1 
        6  9555 1 1 37 VAL HA   H 33.123 -15.390  -3.248 1.00 . A A . 37 VAL HA   1 1 
        6  9556 1 1 37 VAL HB   H 33.537 -16.429  -5.348 1.00 . A A . 37 VAL HB   1 1 
        6  9557 1 1 37 VAL HG11 H 30.908 -14.895  -5.460 1.00 . A A . 37 VAL HG11 1 1 
        6  9558 1 1 37 VAL HG12 H 31.287 -16.378  -6.349 1.00 . A A . 37 VAL HG12 1 1 
        6  9559 1 1 37 VAL HG13 H 31.206 -16.405  -4.567 1.00 . A A . 37 VAL HG13 1 1 
        6  9560 1 1 37 VAL HG21 H 33.158 -15.359  -7.488 1.00 . A A . 37 VAL HG21 1 1 
        6  9561 1 1 37 VAL HG22 H 32.857 -13.795  -6.685 1.00 . A A . 37 VAL HG22 1 1 
        6  9562 1 1 37 VAL HG23 H 34.470 -14.553  -6.603 1.00 . A A . 37 VAL HG23 1 1 
        6  9563 1 1 37 VAL N    N 32.479 -13.542  -3.921 1.00 . A A . 37 VAL N    1 1 
        6  9564 1 1 37 VAL O    O 35.629 -15.202  -3.719 1.00 . A A . 37 VAL O    1 1 
        6  9565 1 1 38 SER C    C 37.030 -12.720  -2.815 1.00 . A A . 38 SER C    1 1 
        6  9566 1 1 38 SER CA   C 36.520 -12.633  -4.255 1.00 . A A . 38 SER CA   1 1 
        6  9567 1 1 38 SER CB   C 36.616 -11.210  -4.790 1.00 . A A . 38 SER CB   1 1 
        6  9568 1 1 38 SER H    H 34.444 -12.431  -4.642 1.00 . A A . 38 SER H    1 1 
        6  9569 1 1 38 SER HA   H 37.144 -13.279  -4.873 1.00 . A A . 38 SER HA   1 1 
        6  9570 1 1 38 SER HB2  H 37.660 -10.899  -4.804 1.00 . A A . 38 SER HB2  1 1 
        6  9571 1 1 38 SER HB3  H 36.234 -11.182  -5.811 1.00 . A A . 38 SER HB3  1 1 
        6  9572 1 1 38 SER HG   H 35.967  -9.443  -4.322 1.00 . A A . 38 SER HG   1 1 
        6  9573 1 1 38 SER N    N 35.142 -13.097  -4.342 1.00 . A A . 38 SER N    1 1 
        6  9574 1 1 38 SER O    O 38.234 -12.641  -2.577 1.00 . A A . 38 SER O    1 1 
        6  9575 1 1 38 SER OG   O 35.870 -10.333  -3.974 1.00 . A A . 38 SER OG   1 1 
        6  9576 1 1 39 ARG C    C 36.917 -14.439  -0.130 1.00 . A A . 39 ARG C    1 1 
        6  9577 1 1 39 ARG CA   C 36.441 -13.022  -0.445 1.00 . A A . 39 ARG CA   1 1 
        6  9578 1 1 39 ARG CB   C 35.210 -12.671   0.394 1.00 . A A . 39 ARG CB   1 1 
        6  9579 1 1 39 ARG CD   C 33.426 -10.926   0.817 1.00 . A A . 39 ARG CD   1 1 
        6  9580 1 1 39 ARG CG   C 34.723 -11.254   0.076 1.00 . A A . 39 ARG CG   1 1 
        6  9581 1 1 39 ARG CZ   C 33.169 -12.028   3.021 1.00 . A A . 39 ARG CZ   1 1 
        6  9582 1 1 39 ARG H    H 35.136 -12.901  -2.118 1.00 . A A . 39 ARG H    1 1 
        6  9583 1 1 39 ARG HA   H 37.247 -12.330  -0.198 1.00 . A A . 39 ARG HA   1 1 
        6  9584 1 1 39 ARG HB2  H 34.412 -13.384   0.181 1.00 . A A . 39 ARG HB2  1 1 
        6  9585 1 1 39 ARG HB3  H 35.466 -12.736   1.451 1.00 . A A . 39 ARG HB3  1 1 
        6  9586 1 1 39 ARG HD2  H 33.119  -9.914   0.552 1.00 . A A . 39 ARG HD2  1 1 
        6  9587 1 1 39 ARG HD3  H 32.648 -11.614   0.490 1.00 . A A . 39 ARG HD3  1 1 
        6  9588 1 1 39 ARG HE   H 34.065 -10.242   2.729 1.00 . A A . 39 ARG HE   1 1 
        6  9589 1 1 39 ARG HG2  H 35.489 -10.533   0.356 1.00 . A A . 39 ARG HG2  1 1 
        6  9590 1 1 39 ARG HG3  H 34.537 -11.162  -0.994 1.00 . A A . 39 ARG HG3  1 1 
        6  9591 1 1 39 ARG HH11 H 32.395 -13.089   1.469 1.00 . A A . 39 ARG HH11 1 1 
        6  9592 1 1 39 ARG HH12 H 32.231 -13.837   3.040 1.00 . A A . 39 ARG HH12 1 1 
        6  9593 1 1 39 ARG HH21 H 33.838 -11.228   4.769 1.00 . A A . 39 ARG HH21 1 1 
        6  9594 1 1 39 ARG HH22 H 33.045 -12.779   4.908 1.00 . A A . 39 ARG HH22 1 1 
        6  9595 1 1 39 ARG N    N 36.111 -12.877  -1.856 1.00 . A A . 39 ARG N    1 1 
        6  9596 1 1 39 ARG NE   N 33.595 -11.010   2.271 1.00 . A A . 39 ARG NE   1 1 
        6  9597 1 1 39 ARG NH1  N 32.547 -13.067   2.467 1.00 . A A . 39 ARG NH1  1 1 
        6  9598 1 1 39 ARG NH2  N 33.365 -12.010   4.336 1.00 . A A . 39 ARG NH2  1 1 
        6  9599 1 1 39 ARG O    O 37.386 -14.687   0.982 1.00 . A A . 39 ARG O    1 1 
        6  9600 1 1 40 TYR C    C 38.177 -17.232  -1.975 1.00 . A A . 40 TYR C    1 1 
        6  9601 1 1 40 TYR CA   C 37.208 -16.752  -0.891 1.00 . A A . 40 TYR CA   1 1 
        6  9602 1 1 40 TYR CB   C 35.959 -17.639  -0.829 1.00 . A A . 40 TYR CB   1 1 
        6  9603 1 1 40 TYR CD1  C 35.121 -17.471   1.544 1.00 . A A . 40 TYR CD1  1 1 
        6  9604 1 1 40 TYR CD2  C 33.797 -16.464  -0.231 1.00 . A A . 40 TYR CD2  1 1 
        6  9605 1 1 40 TYR CE1  C 34.179 -17.041   2.493 1.00 . A A . 40 TYR CE1  1 1 
        6  9606 1 1 40 TYR CE2  C 32.852 -16.036   0.712 1.00 . A A . 40 TYR CE2  1 1 
        6  9607 1 1 40 TYR CG   C 34.931 -17.178   0.185 1.00 . A A . 40 TYR CG   1 1 
        6  9608 1 1 40 TYR CZ   C 33.039 -16.323   2.081 1.00 . A A . 40 TYR CZ   1 1 
        6  9609 1 1 40 TYR H    H 36.418 -15.105  -1.983 1.00 . A A . 40 TYR H    1 1 
        6  9610 1 1 40 TYR HA   H 37.725 -16.837   0.064 1.00 . A A . 40 TYR HA   1 1 
        6  9611 1 1 40 TYR HB2  H 35.494 -17.668  -1.814 1.00 . A A . 40 TYR HB2  1 1 
        6  9612 1 1 40 TYR HB3  H 36.267 -18.654  -0.580 1.00 . A A . 40 TYR HB3  1 1 
        6  9613 1 1 40 TYR HD1  H 35.996 -18.020   1.859 1.00 . A A . 40 TYR HD1  1 1 
        6  9614 1 1 40 TYR HD2  H 33.642 -16.245  -1.277 1.00 . A A . 40 TYR HD2  1 1 
        6  9615 1 1 40 TYR HE1  H 34.328 -17.265   3.538 1.00 . A A . 40 TYR HE1  1 1 
        6  9616 1 1 40 TYR HE2  H 31.977 -15.488   0.392 1.00 . A A . 40 TYR HE2  1 1 
        6  9617 1 1 40 TYR HH   H 32.348 -16.172   3.896 1.00 . A A . 40 TYR HH   1 1 
        6  9618 1 1 40 TYR N    N 36.804 -15.366  -1.088 1.00 . A A . 40 TYR N    1 1 
        6  9619 1 1 40 TYR O    O 38.860 -18.237  -1.779 1.00 . A A . 40 TYR O    1 1 
        6  9620 1 1 40 TYR OH   O 32.122 -15.910   3.000 1.00 . A A . 40 TYR OH   1 1 
        6  9621 1 1 41 VAL C    C 39.925 -15.645  -4.693 1.00 . A A . 41 VAL C    1 1 
        6  9622 1 1 41 VAL CA   C 39.193 -16.884  -4.181 1.00 . A A . 41 VAL CA   1 1 
        6  9623 1 1 41 VAL CB   C 38.488 -17.594  -5.346 1.00 . A A . 41 VAL CB   1 1 
        6  9624 1 1 41 VAL CG1  C 38.097 -19.018  -4.963 1.00 . A A . 41 VAL CG1  1 1 
        6  9625 1 1 41 VAL CG2  C 37.234 -16.858  -5.818 1.00 . A A . 41 VAL CG2  1 1 
        6  9626 1 1 41 VAL H    H 37.660 -15.734  -3.255 1.00 . A A . 41 VAL H    1 1 
        6  9627 1 1 41 VAL HA   H 39.936 -17.571  -3.774 1.00 . A A . 41 VAL HA   1 1 
        6  9628 1 1 41 VAL HB   H 39.185 -17.644  -6.183 1.00 . A A . 41 VAL HB   1 1 
        6  9629 1 1 41 VAL HG11 H 37.362 -18.995  -4.158 1.00 . A A . 41 VAL HG11 1 1 
        6  9630 1 1 41 VAL HG12 H 37.668 -19.513  -5.835 1.00 . A A . 41 VAL HG12 1 1 
        6  9631 1 1 41 VAL HG13 H 38.982 -19.567  -4.640 1.00 . A A . 41 VAL HG13 1 1 
        6  9632 1 1 41 VAL HG21 H 36.454 -16.936  -5.061 1.00 . A A . 41 VAL HG21 1 1 
        6  9633 1 1 41 VAL HG22 H 37.470 -15.810  -6.000 1.00 . A A . 41 VAL HG22 1 1 
        6  9634 1 1 41 VAL HG23 H 36.877 -17.309  -6.743 1.00 . A A . 41 VAL HG23 1 1 
        6  9635 1 1 41 VAL N    N 38.257 -16.536  -3.115 1.00 . A A . 41 VAL N    1 1 
        6  9636 1 1 41 VAL O    O 39.398 -14.538  -4.597 1.00 . A A . 41 VAL O    1 1 
        6  9637 1 1 42 PRO C    C 41.237 -14.267  -7.119 1.00 . A A . 42 PRO C    1 1 
        6  9638 1 1 42 PRO CA   C 41.907 -14.733  -5.829 1.00 . A A . 42 PRO CA   1 1 
        6  9639 1 1 42 PRO CB   C 43.291 -15.325  -6.097 1.00 . A A . 42 PRO CB   1 1 
        6  9640 1 1 42 PRO CD   C 41.858 -17.072  -5.340 1.00 . A A . 42 PRO CD   1 1 
        6  9641 1 1 42 PRO CG   C 42.989 -16.804  -6.330 1.00 . A A . 42 PRO CG   1 1 
        6  9642 1 1 42 PRO HA   H 41.989 -13.898  -5.134 1.00 . A A . 42 PRO HA   1 1 
        6  9643 1 1 42 PRO HB2  H 43.771 -14.865  -6.961 1.00 . A A . 42 PRO HB2  1 1 
        6  9644 1 1 42 PRO HB3  H 43.910 -15.216  -5.206 1.00 . A A . 42 PRO HB3  1 1 
        6  9645 1 1 42 PRO HD2  H 41.218 -17.875  -5.706 1.00 . A A . 42 PRO HD2  1 1 
        6  9646 1 1 42 PRO HD3  H 42.269 -17.330  -4.364 1.00 . A A . 42 PRO HD3  1 1 
        6  9647 1 1 42 PRO HG2  H 42.628 -16.948  -7.348 1.00 . A A . 42 PRO HG2  1 1 
        6  9648 1 1 42 PRO HG3  H 43.855 -17.435  -6.134 1.00 . A A . 42 PRO HG3  1 1 
        6  9649 1 1 42 PRO N    N 41.140 -15.816  -5.239 1.00 . A A . 42 PRO N    1 1 
        6  9650 1 1 42 PRO O    O 40.410 -14.980  -7.689 1.00 . A A . 42 PRO O    1 1 
        6  9651 1 1 43 SER C    C 41.113 -13.276 -10.010 1.00 . A A . 43 SER C    1 1 
        6  9652 1 1 43 SER CA   C 40.965 -12.440  -8.742 1.00 . A A . 43 SER CA   1 1 
        6  9653 1 1 43 SER CB   C 41.584 -11.062  -8.952 1.00 . A A . 43 SER CB   1 1 
        6  9654 1 1 43 SER H    H 42.322 -12.547  -7.112 1.00 . A A . 43 SER H    1 1 
        6  9655 1 1 43 SER HA   H 39.904 -12.312  -8.529 1.00 . A A . 43 SER HA   1 1 
        6  9656 1 1 43 SER HB2  H 41.107 -10.573  -9.802 1.00 . A A . 43 SER HB2  1 1 
        6  9657 1 1 43 SER HB3  H 41.427 -10.462  -8.055 1.00 . A A . 43 SER HB3  1 1 
        6  9658 1 1 43 SER HG   H 43.335 -10.308  -9.320 1.00 . A A . 43 SER HG   1 1 
        6  9659 1 1 43 SER N    N 41.593 -13.064  -7.584 1.00 . A A . 43 SER N    1 1 
        6  9660 1 1 43 SER O    O 40.374 -13.069 -10.971 1.00 . A A . 43 SER O    1 1 
        6  9661 1 1 43 SER OG   O 42.971 -11.187  -9.193 1.00 . A A . 43 SER OG   1 1 
        6  9662 1 1 44 GLY C    C 41.221 -16.191 -11.284 1.00 . A A . 44 GLY C    1 1 
        6  9663 1 1 44 GLY CA   C 42.276 -15.091 -11.170 1.00 . A A . 44 GLY CA   1 1 
        6  9664 1 1 44 GLY H    H 42.650 -14.338  -9.214 1.00 . A A . 44 GLY H    1 1 
        6  9665 1 1 44 GLY HA2  H 42.267 -14.493 -12.081 1.00 . A A . 44 GLY HA2  1 1 
        6  9666 1 1 44 GLY HA3  H 43.255 -15.561 -11.067 1.00 . A A . 44 GLY HA3  1 1 
        6  9667 1 1 44 GLY N    N 42.057 -14.223 -10.024 1.00 . A A . 44 GLY N    1 1 
        6  9668 1 1 44 GLY O    O 41.102 -16.809 -12.341 1.00 . A A . 44 GLY O    1 1 
        6  9669 1 1 45 ASP C    C 38.037 -16.915  -9.956 1.00 . A A . 45 ASP C    1 1 
        6  9670 1 1 45 ASP CA   C 39.442 -17.480 -10.188 1.00 . A A . 45 ASP CA   1 1 
        6  9671 1 1 45 ASP CB   C 39.804 -18.520  -9.123 1.00 . A A . 45 ASP CB   1 1 
        6  9672 1 1 45 ASP CG   C 41.142 -19.195  -9.414 1.00 . A A . 45 ASP CG   1 1 
        6  9673 1 1 45 ASP H    H 40.589 -15.892  -9.368 1.00 . A A . 45 ASP H    1 1 
        6  9674 1 1 45 ASP HA   H 39.432 -17.984 -11.154 1.00 . A A . 45 ASP HA   1 1 
        6  9675 1 1 45 ASP HB2  H 39.853 -18.030  -8.151 1.00 . A A . 45 ASP HB2  1 1 
        6  9676 1 1 45 ASP HB3  H 39.022 -19.279  -9.093 1.00 . A A . 45 ASP HB3  1 1 
        6  9677 1 1 45 ASP N    N 40.458 -16.435 -10.210 1.00 . A A . 45 ASP N    1 1 
        6  9678 1 1 45 ASP O    O 37.060 -17.658 -10.020 1.00 . A A . 45 ASP O    1 1 
        6  9679 1 1 45 ASP OD1  O 41.392 -19.518 -10.599 1.00 . A A . 45 ASP OD1  1 1 
        6  9680 1 1 45 ASP OD2  O 41.910 -19.388  -8.445 1.00 . A A . 45 ASP OD2  1 1 
        6  9681 1 1 46 VAL C    C 35.675 -15.183 -10.650 1.00 . A A . 46 VAL C    1 1 
        6  9682 1 1 46 VAL CA   C 36.625 -14.978  -9.464 1.00 . A A . 46 VAL CA   1 1 
        6  9683 1 1 46 VAL CB   C 36.812 -13.487  -9.160 1.00 . A A . 46 VAL CB   1 1 
        6  9684 1 1 46 VAL CG1  C 35.481 -12.735  -9.167 1.00 . A A . 46 VAL CG1  1 1 
        6  9685 1 1 46 VAL CG2  C 37.416 -13.323  -7.768 1.00 . A A . 46 VAL CG2  1 1 
        6  9686 1 1 46 VAL H    H 38.748 -15.035  -9.640 1.00 . A A . 46 VAL H    1 1 
        6  9687 1 1 46 VAL HA   H 36.159 -15.443  -8.595 1.00 . A A . 46 VAL HA   1 1 
        6  9688 1 1 46 VAL HB   H 37.478 -13.039  -9.898 1.00 . A A . 46 VAL HB   1 1 
        6  9689 1 1 46 VAL HG11 H 35.046 -12.756 -10.166 1.00 . A A . 46 VAL HG11 1 1 
        6  9690 1 1 46 VAL HG12 H 34.792 -13.196  -8.461 1.00 . A A . 46 VAL HG12 1 1 
        6  9691 1 1 46 VAL HG13 H 35.649 -11.697  -8.876 1.00 . A A . 46 VAL HG13 1 1 
        6  9692 1 1 46 VAL HG21 H 38.363 -13.859  -7.713 1.00 . A A . 46 VAL HG21 1 1 
        6  9693 1 1 46 VAL HG22 H 37.593 -12.266  -7.567 1.00 . A A . 46 VAL HG22 1 1 
        6  9694 1 1 46 VAL HG23 H 36.731 -13.732  -7.026 1.00 . A A . 46 VAL HG23 1 1 
        6  9695 1 1 46 VAL N    N 37.918 -15.610  -9.688 1.00 . A A . 46 VAL N    1 1 
        6  9696 1 1 46 VAL O    O 34.542 -15.602 -10.423 1.00 . A A . 46 VAL O    1 1 
        6  9697 1 1 47 PRO C    C 34.710 -16.440 -13.298 1.00 . A A . 47 PRO C    1 1 
        6  9698 1 1 47 PRO CA   C 35.153 -15.004 -13.026 1.00 . A A . 47 PRO CA   1 1 
        6  9699 1 1 47 PRO CB   C 35.918 -14.424 -14.217 1.00 . A A . 47 PRO CB   1 1 
        6  9700 1 1 47 PRO CD   C 37.390 -14.496 -12.352 1.00 . A A . 47 PRO CD   1 1 
        6  9701 1 1 47 PRO CG   C 37.377 -14.696 -13.862 1.00 . A A . 47 PRO CG   1 1 
        6  9702 1 1 47 PRO HA   H 34.267 -14.400 -12.831 1.00 . A A . 47 PRO HA   1 1 
        6  9703 1 1 47 PRO HB2  H 35.637 -14.901 -15.156 1.00 . A A . 47 PRO HB2  1 1 
        6  9704 1 1 47 PRO HB3  H 35.752 -13.347 -14.265 1.00 . A A . 47 PRO HB3  1 1 
        6  9705 1 1 47 PRO HD2  H 38.189 -15.096 -11.917 1.00 . A A . 47 PRO HD2  1 1 
        6  9706 1 1 47 PRO HD3  H 37.531 -13.440 -12.119 1.00 . A A . 47 PRO HD3  1 1 
        6  9707 1 1 47 PRO HG2  H 37.620 -15.734 -14.092 1.00 . A A . 47 PRO HG2  1 1 
        6  9708 1 1 47 PRO HG3  H 38.054 -14.011 -14.372 1.00 . A A . 47 PRO HG3  1 1 
        6  9709 1 1 47 PRO N    N 36.073 -14.915 -11.904 1.00 . A A . 47 PRO N    1 1 
        6  9710 1 1 47 PRO O    O 33.658 -16.651 -13.898 1.00 . A A . 47 PRO O    1 1 
        6  9711 1 1 48 ASP C    C 34.147 -19.285 -11.968 1.00 . A A . 48 ASP C    1 1 
        6  9712 1 1 48 ASP CA   C 35.122 -18.835 -13.056 1.00 . A A . 48 ASP CA   1 1 
        6  9713 1 1 48 ASP CB   C 36.392 -19.686 -13.050 1.00 . A A . 48 ASP CB   1 1 
        6  9714 1 1 48 ASP CG   C 36.076 -21.149 -13.346 1.00 . A A . 48 ASP CG   1 1 
        6  9715 1 1 48 ASP H    H 36.354 -17.222 -12.390 1.00 . A A . 48 ASP H    1 1 
        6  9716 1 1 48 ASP HA   H 34.638 -18.941 -14.027 1.00 . A A . 48 ASP HA   1 1 
        6  9717 1 1 48 ASP HB2  H 37.071 -19.307 -13.815 1.00 . A A . 48 ASP HB2  1 1 
        6  9718 1 1 48 ASP HB3  H 36.875 -19.606 -12.077 1.00 . A A . 48 ASP HB3  1 1 
        6  9719 1 1 48 ASP N    N 35.489 -17.435 -12.865 1.00 . A A . 48 ASP N    1 1 
        6  9720 1 1 48 ASP O    O 33.260 -20.100 -12.225 1.00 . A A . 48 ASP O    1 1 
        6  9721 1 1 48 ASP OD1  O 35.732 -21.443 -14.511 1.00 . A A . 48 ASP OD1  1 1 
        6  9722 1 1 48 ASP OD2  O 36.182 -21.962 -12.402 1.00 . A A . 48 ASP OD2  1 1 
        6  9723 1 1 49 VAL C    C 32.128 -18.316  -9.739 1.00 . A A . 49 VAL C    1 1 
        6  9724 1 1 49 VAL CA   C 33.439 -19.088  -9.635 1.00 . A A . 49 VAL CA   1 1 
        6  9725 1 1 49 VAL CB   C 34.183 -18.781  -8.331 1.00 . A A . 49 VAL CB   1 1 
        6  9726 1 1 49 VAL CG1  C 33.275 -18.929  -7.115 1.00 . A A . 49 VAL CG1  1 1 
        6  9727 1 1 49 VAL CG2  C 35.351 -19.753  -8.166 1.00 . A A . 49 VAL CG2  1 1 
        6  9728 1 1 49 VAL H    H 35.057 -18.098 -10.594 1.00 . A A . 49 VAL H    1 1 
        6  9729 1 1 49 VAL HA   H 33.215 -20.154  -9.665 1.00 . A A . 49 VAL HA   1 1 
        6  9730 1 1 49 VAL HB   H 34.560 -17.760  -8.362 1.00 . A A . 49 VAL HB   1 1 
        6  9731 1 1 49 VAL HG11 H 32.874 -19.941  -7.072 1.00 . A A . 49 VAL HG11 1 1 
        6  9732 1 1 49 VAL HG12 H 33.852 -18.730  -6.212 1.00 . A A . 49 VAL HG12 1 1 
        6  9733 1 1 49 VAL HG13 H 32.455 -18.212  -7.173 1.00 . A A . 49 VAL HG13 1 1 
        6  9734 1 1 49 VAL HG21 H 36.032 -19.678  -9.014 1.00 . A A . 49 VAL HG21 1 1 
        6  9735 1 1 49 VAL HG22 H 35.892 -19.518  -7.249 1.00 . A A . 49 VAL HG22 1 1 
        6  9736 1 1 49 VAL HG23 H 34.967 -20.771  -8.105 1.00 . A A . 49 VAL HG23 1 1 
        6  9737 1 1 49 VAL N    N 34.308 -18.756 -10.755 1.00 . A A . 49 VAL N    1 1 
        6  9738 1 1 49 VAL O    O 31.096 -18.790  -9.265 1.00 . A A . 49 VAL O    1 1 
        6  9739 1 1 50 VAL C    C 30.098 -17.011 -11.673 1.00 . A A . 50 VAL C    1 1 
        6  9740 1 1 50 VAL CA   C 30.938 -16.356 -10.583 1.00 . A A . 50 VAL CA   1 1 
        6  9741 1 1 50 VAL CB   C 31.311 -14.919 -10.959 1.00 . A A . 50 VAL CB   1 1 
        6  9742 1 1 50 VAL CG1  C 30.104 -14.169 -11.525 1.00 . A A . 50 VAL CG1  1 1 
        6  9743 1 1 50 VAL CG2  C 31.818 -14.165  -9.730 1.00 . A A . 50 VAL CG2  1 1 
        6  9744 1 1 50 VAL H    H 33.027 -16.756 -10.690 1.00 . A A . 50 VAL H    1 1 
        6  9745 1 1 50 VAL HA   H 30.355 -16.333  -9.662 1.00 . A A . 50 VAL HA   1 1 
        6  9746 1 1 50 VAL HB   H 32.094 -14.937 -11.717 1.00 . A A . 50 VAL HB   1 1 
        6  9747 1 1 50 VAL HG11 H 29.264 -14.250 -10.836 1.00 . A A . 50 VAL HG11 1 1 
        6  9748 1 1 50 VAL HG12 H 30.362 -13.120 -11.670 1.00 . A A . 50 VAL HG12 1 1 
        6  9749 1 1 50 VAL HG13 H 29.824 -14.597 -12.486 1.00 . A A . 50 VAL HG13 1 1 
        6  9750 1 1 50 VAL HG21 H 31.061 -14.184  -8.945 1.00 . A A . 50 VAL HG21 1 1 
        6  9751 1 1 50 VAL HG22 H 32.728 -14.635  -9.357 1.00 . A A . 50 VAL HG22 1 1 
        6  9752 1 1 50 VAL HG23 H 32.043 -13.134 -10.002 1.00 . A A . 50 VAL HG23 1 1 
        6  9753 1 1 50 VAL N    N 32.150 -17.132 -10.360 1.00 . A A . 50 VAL N    1 1 
        6  9754 1 1 50 VAL O    O 28.871 -16.957 -11.621 1.00 . A A . 50 VAL O    1 1 
        6  9755 1 1 51 GLN C    C 29.414 -19.624 -13.214 1.00 . A A . 51 GLN C    1 1 
        6  9756 1 1 51 GLN CA   C 30.023 -18.322 -13.723 1.00 . A A . 51 GLN CA   1 1 
        6  9757 1 1 51 GLN CB   C 30.956 -18.584 -14.903 1.00 . A A . 51 GLN CB   1 1 
        6  9758 1 1 51 GLN CD   C 32.031 -17.515 -16.913 1.00 . A A . 51 GLN CD   1 1 
        6  9759 1 1 51 GLN CG   C 31.037 -17.332 -15.773 1.00 . A A . 51 GLN CG   1 1 
        6  9760 1 1 51 GLN H    H 31.754 -17.634 -12.690 1.00 . A A . 51 GLN H    1 1 
        6  9761 1 1 51 GLN HA   H 29.205 -17.686 -14.062 1.00 . A A . 51 GLN HA   1 1 
        6  9762 1 1 51 GLN HB2  H 31.946 -18.858 -14.539 1.00 . A A . 51 GLN HB2  1 1 
        6  9763 1 1 51 GLN HB3  H 30.557 -19.400 -15.505 1.00 . A A . 51 GLN HB3  1 1 
        6  9764 1 1 51 GLN HE21 H 33.583 -17.096 -15.679 1.00 . A A . 51 GLN HE21 1 1 
        6  9765 1 1 51 GLN HE22 H 34.020 -17.454 -17.340 1.00 . A A . 51 GLN HE22 1 1 
        6  9766 1 1 51 GLN HG2  H 30.049 -17.138 -16.191 1.00 . A A . 51 GLN HG2  1 1 
        6  9767 1 1 51 GLN HG3  H 31.339 -16.486 -15.157 1.00 . A A . 51 GLN HG3  1 1 
        6  9768 1 1 51 GLN N    N 30.745 -17.634 -12.665 1.00 . A A . 51 GLN N    1 1 
        6  9769 1 1 51 GLN NE2  N 33.317 -17.341 -16.623 1.00 . A A . 51 GLN NE2  1 1 
        6  9770 1 1 51 GLN O    O 28.436 -20.097 -13.782 1.00 . A A . 51 GLN O    1 1 
        6  9771 1 1 51 GLN OE1  O 31.649 -17.812 -18.043 1.00 . A A . 51 GLN OE1  1 1 
        6  9772 1 1 52 GLU C    C 28.199 -20.979 -10.642 1.00 . A A . 52 GLU C    1 1 
        6  9773 1 1 52 GLU CA   C 29.340 -21.393 -11.572 1.00 . A A . 52 GLU CA   1 1 
        6  9774 1 1 52 GLU CB   C 30.402 -22.203 -10.826 1.00 . A A . 52 GLU CB   1 1 
        6  9775 1 1 52 GLU CD   C 29.504 -24.473 -11.493 1.00 . A A . 52 GLU CD   1 1 
        6  9776 1 1 52 GLU CG   C 29.836 -23.537 -10.332 1.00 . A A . 52 GLU CG   1 1 
        6  9777 1 1 52 GLU H    H 30.811 -19.860 -11.734 1.00 . A A . 52 GLU H    1 1 
        6  9778 1 1 52 GLU HA   H 28.933 -22.002 -12.379 1.00 . A A . 52 GLU HA   1 1 
        6  9779 1 1 52 GLU HB2  H 31.243 -22.401 -11.491 1.00 . A A . 52 GLU HB2  1 1 
        6  9780 1 1 52 GLU HB3  H 30.755 -21.623  -9.973 1.00 . A A . 52 GLU HB3  1 1 
        6  9781 1 1 52 GLU HG2  H 30.576 -24.013  -9.690 1.00 . A A . 52 GLU HG2  1 1 
        6  9782 1 1 52 GLU HG3  H 28.947 -23.355  -9.727 1.00 . A A . 52 GLU HG3  1 1 
        6  9783 1 1 52 GLU N    N 29.963 -20.217 -12.151 1.00 . A A . 52 GLU N    1 1 
        6  9784 1 1 52 GLU O    O 27.237 -21.724 -10.470 1.00 . A A . 52 GLU O    1 1 
        6  9785 1 1 52 GLU OE1  O 30.460 -25.045 -12.062 1.00 . A A . 52 GLU OE1  1 1 
        6  9786 1 1 52 GLU OE2  O 28.302 -24.610 -11.807 1.00 . A A . 52 GLU OE2  1 1 
        6  9787 1 1 53 ALA C    C 25.956 -19.046  -9.777 1.00 . A A . 53 ALA C    1 1 
        6  9788 1 1 53 ALA CA   C 27.284 -19.350  -9.084 1.00 . A A . 53 ALA CA   1 1 
        6  9789 1 1 53 ALA CB   C 27.813 -18.123  -8.338 1.00 . A A . 53 ALA CB   1 1 
        6  9790 1 1 53 ALA H    H 29.075 -19.184 -10.223 1.00 . A A . 53 ALA H    1 1 
        6  9791 1 1 53 ALA HA   H 27.118 -20.148  -8.360 1.00 . A A . 53 ALA HA   1 1 
        6  9792 1 1 53 ALA HB1  H 28.001 -17.317  -9.046 1.00 . A A . 53 ALA HB1  1 1 
        6  9793 1 1 53 ALA HB2  H 27.076 -17.794  -7.606 1.00 . A A . 53 ALA HB2  1 1 
        6  9794 1 1 53 ALA HB3  H 28.737 -18.380  -7.819 1.00 . A A . 53 ALA HB3  1 1 
        6  9795 1 1 53 ALA N    N 28.289 -19.791 -10.036 1.00 . A A . 53 ALA N    1 1 
        6  9796 1 1 53 ALA O    O 24.897 -19.309  -9.205 1.00 . A A . 53 ALA O    1 1 
        6  9797 1 1 54 PHE C    C 24.274 -19.456 -12.477 1.00 . A A . 54 PHE C    1 1 
        6  9798 1 1 54 PHE CA   C 24.763 -18.219 -11.731 1.00 . A A . 54 PHE CA   1 1 
        6  9799 1 1 54 PHE CB   C 24.989 -17.067 -12.708 1.00 . A A . 54 PHE CB   1 1 
        6  9800 1 1 54 PHE CD1  C 24.000 -15.216 -11.297 1.00 . A A . 54 PHE CD1  1 1 
        6  9801 1 1 54 PHE CD2  C 26.216 -14.912 -12.242 1.00 . A A . 54 PHE CD2  1 1 
        6  9802 1 1 54 PHE CE1  C 24.071 -13.940 -10.717 1.00 . A A . 54 PHE CE1  1 1 
        6  9803 1 1 54 PHE CE2  C 26.282 -13.636 -11.669 1.00 . A A . 54 PHE CE2  1 1 
        6  9804 1 1 54 PHE CG   C 25.070 -15.701 -12.064 1.00 . A A . 54 PHE CG   1 1 
        6  9805 1 1 54 PHE CZ   C 25.212 -13.153 -10.903 1.00 . A A . 54 PHE CZ   1 1 
        6  9806 1 1 54 PHE H    H 26.876 -18.271 -11.425 1.00 . A A . 54 PHE H    1 1 
        6  9807 1 1 54 PHE HA   H 23.987 -17.928 -11.025 1.00 . A A . 54 PHE HA   1 1 
        6  9808 1 1 54 PHE HB2  H 25.901 -17.254 -13.275 1.00 . A A . 54 PHE HB2  1 1 
        6  9809 1 1 54 PHE HB3  H 24.161 -17.051 -13.417 1.00 . A A . 54 PHE HB3  1 1 
        6  9810 1 1 54 PHE HD1  H 23.116 -15.819 -11.155 1.00 . A A . 54 PHE HD1  1 1 
        6  9811 1 1 54 PHE HD2  H 27.051 -15.283 -12.817 1.00 . A A . 54 PHE HD2  1 1 
        6  9812 1 1 54 PHE HE1  H 23.250 -13.557 -10.129 1.00 . A A . 54 PHE HE1  1 1 
        6  9813 1 1 54 PHE HE2  H 27.159 -13.025 -11.817 1.00 . A A . 54 PHE HE2  1 1 
        6  9814 1 1 54 PHE HZ   H 25.263 -12.174 -10.448 1.00 . A A . 54 PHE HZ   1 1 
        6  9815 1 1 54 PHE N    N 25.990 -18.499 -10.998 1.00 . A A . 54 PHE N    1 1 
        6  9816 1 1 54 PHE O    O 23.068 -19.632 -12.635 1.00 . A A . 54 PHE O    1 1 
        6  9817 1 1 55 ILE C    C 24.208 -22.558 -12.721 1.00 . A A . 55 ILE C    1 1 
        6  9818 1 1 55 ILE CA   C 24.759 -21.507 -13.685 1.00 . A A . 55 ILE CA   1 1 
        6  9819 1 1 55 ILE CB   C 25.938 -22.020 -14.520 1.00 . A A . 55 ILE CB   1 1 
        6  9820 1 1 55 ILE CD1  C 25.926 -19.727 -15.716 1.00 . A A . 55 ILE CD1  1 1 
        6  9821 1 1 55 ILE CG1  C 26.092 -21.243 -15.839 1.00 . A A . 55 ILE CG1  1 1 
        6  9822 1 1 55 ILE CG2  C 25.749 -23.497 -14.876 1.00 . A A . 55 ILE CG2  1 1 
        6  9823 1 1 55 ILE H    H 26.163 -20.162 -12.804 1.00 . A A . 55 ILE H    1 1 
        6  9824 1 1 55 ILE HA   H 23.951 -21.238 -14.365 1.00 . A A . 55 ILE HA   1 1 
        6  9825 1 1 55 ILE HB   H 26.850 -21.923 -13.933 1.00 . A A . 55 ILE HB   1 1 
        6  9826 1 1 55 ILE HD11 H 26.130 -19.265 -16.681 1.00 . A A . 55 ILE HD11 1 1 
        6  9827 1 1 55 ILE HD12 H 24.908 -19.481 -15.414 1.00 . A A . 55 ILE HD12 1 1 
        6  9828 1 1 55 ILE HD13 H 26.625 -19.326 -14.981 1.00 . A A . 55 ILE HD13 1 1 
        6  9829 1 1 55 ILE HG12 H 27.079 -21.444 -16.254 1.00 . A A . 55 ILE HG12 1 1 
        6  9830 1 1 55 ILE HG13 H 25.344 -21.606 -16.545 1.00 . A A . 55 ILE HG13 1 1 
        6  9831 1 1 55 ILE HG21 H 24.806 -23.625 -15.406 1.00 . A A . 55 ILE HG21 1 1 
        6  9832 1 1 55 ILE HG22 H 26.570 -23.826 -15.514 1.00 . A A . 55 ILE HG22 1 1 
        6  9833 1 1 55 ILE HG23 H 25.747 -24.103 -13.971 1.00 . A A . 55 ILE HG23 1 1 
        6  9834 1 1 55 ILE N    N 25.176 -20.321 -12.945 1.00 . A A . 55 ILE N    1 1 
        6  9835 1 1 55 ILE O    O 23.330 -23.333 -13.101 1.00 . A A . 55 ILE O    1 1 
        6  9836 1 1 56 LYS C    C 22.821 -22.963  -9.988 1.00 . A A . 56 LYS C    1 1 
        6  9837 1 1 56 LYS CA   C 24.164 -23.497 -10.472 1.00 . A A . 56 LYS CA   1 1 
        6  9838 1 1 56 LYS CB   C 25.167 -23.629  -9.318 1.00 . A A . 56 LYS CB   1 1 
        6  9839 1 1 56 LYS CD   C 24.518 -26.039  -8.853 1.00 . A A . 56 LYS CD   1 1 
        6  9840 1 1 56 LYS CE   C 24.258 -27.032  -7.722 1.00 . A A . 56 LYS CE   1 1 
        6  9841 1 1 56 LYS CG   C 24.720 -24.643  -8.261 1.00 . A A . 56 LYS CG   1 1 
        6  9842 1 1 56 LYS H    H 25.470 -21.991 -11.222 1.00 . A A . 56 LYS H    1 1 
        6  9843 1 1 56 LYS HA   H 24.004 -24.477 -10.921 1.00 . A A . 56 LYS HA   1 1 
        6  9844 1 1 56 LYS HB2  H 26.132 -23.945  -9.715 1.00 . A A . 56 LYS HB2  1 1 
        6  9845 1 1 56 LYS HB3  H 25.286 -22.659  -8.838 1.00 . A A . 56 LYS HB3  1 1 
        6  9846 1 1 56 LYS HD2  H 23.663 -26.031  -9.530 1.00 . A A . 56 LYS HD2  1 1 
        6  9847 1 1 56 LYS HD3  H 25.416 -26.334  -9.397 1.00 . A A . 56 LYS HD3  1 1 
        6  9848 1 1 56 LYS HE2  H 25.099 -27.006  -7.030 1.00 . A A . 56 LYS HE2  1 1 
        6  9849 1 1 56 LYS HE3  H 23.358 -26.729  -7.188 1.00 . A A . 56 LYS HE3  1 1 
        6  9850 1 1 56 LYS HG2  H 25.490 -24.699  -7.491 1.00 . A A . 56 LYS HG2  1 1 
        6  9851 1 1 56 LYS HG3  H 23.794 -24.304  -7.798 1.00 . A A . 56 LYS HG3  1 1 
        6  9852 1 1 56 LYS HZ1  H 24.921 -28.692  -8.733 1.00 . A A . 56 LYS HZ1  1 1 
        6  9853 1 1 56 LYS HZ2  H 23.932 -29.045  -7.472 1.00 . A A . 56 LYS HZ2  1 1 
        6  9854 1 1 56 LYS HZ3  H 23.298 -28.441  -8.863 1.00 . A A . 56 LYS HZ3  1 1 
        6  9855 1 1 56 LYS N    N 24.704 -22.598 -11.479 1.00 . A A . 56 LYS N    1 1 
        6  9856 1 1 56 LYS NZ   N 24.089 -28.404  -8.237 1.00 . A A . 56 LYS NZ   1 1 
        6  9857 1 1 56 LYS O    O 21.930 -23.738  -9.641 1.00 . A A . 56 LYS O    1 1 
        6  9858 1 1 57 ALA C    C 20.384 -21.194 -10.717 1.00 . A A . 57 ALA C    1 1 
        6  9859 1 1 57 ALA CA   C 21.407 -21.030  -9.598 1.00 . A A . 57 ALA CA   1 1 
        6  9860 1 1 57 ALA CB   C 21.632 -19.551  -9.286 1.00 . A A . 57 ALA CB   1 1 
        6  9861 1 1 57 ALA H    H 23.440 -21.036 -10.219 1.00 . A A . 57 ALA H    1 1 
        6  9862 1 1 57 ALA HA   H 21.026 -21.519  -8.702 1.00 . A A . 57 ALA HA   1 1 
        6  9863 1 1 57 ALA HB1  H 22.343 -19.454  -8.466 1.00 . A A . 57 ALA HB1  1 1 
        6  9864 1 1 57 ALA HB2  H 22.023 -19.055 -10.173 1.00 . A A . 57 ALA HB2  1 1 
        6  9865 1 1 57 ALA HB3  H 20.682 -19.095  -9.007 1.00 . A A . 57 ALA HB3  1 1 
        6  9866 1 1 57 ALA N    N 22.668 -21.637  -9.970 1.00 . A A . 57 ALA N    1 1 
        6  9867 1 1 57 ALA O    O 19.198 -21.340 -10.438 1.00 . A A . 57 ALA O    1 1 
        6  9868 1 1 58 TYR C    C 19.175 -22.604 -13.134 1.00 . A A . 58 TYR C    1 1 
        6  9869 1 1 58 TYR CA   C 19.899 -21.263 -13.110 1.00 . A A . 58 TYR CA   1 1 
        6  9870 1 1 58 TYR CB   C 20.689 -21.086 -14.405 1.00 . A A . 58 TYR CB   1 1 
        6  9871 1 1 58 TYR CD1  C 18.975 -20.188 -16.026 1.00 . A A . 58 TYR CD1  1 1 
        6  9872 1 1 58 TYR CD2  C 19.906 -22.401 -16.413 1.00 . A A . 58 TYR CD2  1 1 
        6  9873 1 1 58 TYR CE1  C 18.178 -20.314 -17.174 1.00 . A A . 58 TYR CE1  1 1 
        6  9874 1 1 58 TYR CE2  C 19.110 -22.538 -17.561 1.00 . A A . 58 TYR CE2  1 1 
        6  9875 1 1 58 TYR CG   C 19.839 -21.227 -15.647 1.00 . A A . 58 TYR CG   1 1 
        6  9876 1 1 58 TYR CZ   C 18.244 -21.492 -17.945 1.00 . A A . 58 TYR CZ   1 1 
        6  9877 1 1 58 TYR H    H 21.803 -21.077 -12.172 1.00 . A A . 58 TYR H    1 1 
        6  9878 1 1 58 TYR HA   H 19.161 -20.465 -13.033 1.00 . A A . 58 TYR HA   1 1 
        6  9879 1 1 58 TYR HB2  H 21.151 -20.099 -14.401 1.00 . A A . 58 TYR HB2  1 1 
        6  9880 1 1 58 TYR HB3  H 21.488 -21.828 -14.440 1.00 . A A . 58 TYR HB3  1 1 
        6  9881 1 1 58 TYR HD1  H 18.925 -19.288 -15.433 1.00 . A A . 58 TYR HD1  1 1 
        6  9882 1 1 58 TYR HD2  H 20.567 -23.203 -16.120 1.00 . A A . 58 TYR HD2  1 1 
        6  9883 1 1 58 TYR HE1  H 17.514 -19.515 -17.467 1.00 . A A . 58 TYR HE1  1 1 
        6  9884 1 1 58 TYR HE2  H 19.161 -23.444 -18.145 1.00 . A A . 58 TYR HE2  1 1 
        6  9885 1 1 58 TYR HH   H 17.582 -22.451 -19.510 1.00 . A A . 58 TYR HH   1 1 
        6  9886 1 1 58 TYR N    N 20.816 -21.176 -11.981 1.00 . A A . 58 TYR N    1 1 
        6  9887 1 1 58 TYR O    O 17.992 -22.666 -13.465 1.00 . A A . 58 TYR O    1 1 
        6  9888 1 1 58 TYR OH   O 17.465 -21.613 -19.057 1.00 . A A . 58 TYR OH   1 1 
        6  9889 1 1 59 ARG C    C 18.623 -25.368 -11.465 1.00 . A A . 59 ARG C    1 1 
        6  9890 1 1 59 ARG CA   C 19.315 -25.024 -12.783 1.00 . A A . 59 ARG CA   1 1 
        6  9891 1 1 59 ARG CB   C 20.401 -26.036 -13.153 1.00 . A A . 59 ARG CB   1 1 
        6  9892 1 1 59 ARG CD   C 22.691 -26.909 -12.648 1.00 . A A . 59 ARG CD   1 1 
        6  9893 1 1 59 ARG CG   C 21.541 -26.047 -12.135 1.00 . A A . 59 ARG CG   1 1 
        6  9894 1 1 59 ARG CZ   C 22.993 -29.219 -13.481 1.00 . A A . 59 ARG CZ   1 1 
        6  9895 1 1 59 ARG H    H 20.849 -23.565 -12.511 1.00 . A A . 59 ARG H    1 1 
        6  9896 1 1 59 ARG HA   H 18.553 -25.071 -13.562 1.00 . A A . 59 ARG HA   1 1 
        6  9897 1 1 59 ARG HB2  H 19.954 -27.028 -13.208 1.00 . A A . 59 ARG HB2  1 1 
        6  9898 1 1 59 ARG HB3  H 20.803 -25.771 -14.131 1.00 . A A . 59 ARG HB3  1 1 
        6  9899 1 1 59 ARG HD2  H 23.012 -26.515 -13.613 1.00 . A A . 59 ARG HD2  1 1 
        6  9900 1 1 59 ARG HD3  H 23.522 -26.848 -11.946 1.00 . A A . 59 ARG HD3  1 1 
        6  9901 1 1 59 ARG HE   H 21.424 -28.603 -12.363 1.00 . A A . 59 ARG HE   1 1 
        6  9902 1 1 59 ARG HG2  H 21.903 -25.030 -11.982 1.00 . A A . 59 ARG HG2  1 1 
        6  9903 1 1 59 ARG HG3  H 21.189 -26.436 -11.179 1.00 . A A . 59 ARG HG3  1 1 
        6  9904 1 1 59 ARG HH11 H 24.483 -27.939 -14.005 1.00 . A A . 59 ARG HH11 1 1 
        6  9905 1 1 59 ARG HH12 H 24.673 -29.579 -14.573 1.00 . A A . 59 ARG HH12 1 1 
        6  9906 1 1 59 ARG HH21 H 21.686 -30.745 -13.135 1.00 . A A . 59 ARG HH21 1 1 
        6  9907 1 1 59 ARG HH22 H 23.081 -31.155 -14.096 1.00 . A A . 59 ARG HH22 1 1 
        6  9908 1 1 59 ARG N    N 19.883 -23.680 -12.780 1.00 . A A . 59 ARG N    1 1 
        6  9909 1 1 59 ARG NE   N 22.285 -28.311 -12.802 1.00 . A A . 59 ARG NE   1 1 
        6  9910 1 1 59 ARG NH1  N 24.138 -28.887 -14.068 1.00 . A A . 59 ARG NH1  1 1 
        6  9911 1 1 59 ARG NH2  N 22.551 -30.469 -13.578 1.00 . A A . 59 ARG NH2  1 1 
        6  9912 1 1 59 ARG O    O 17.930 -26.381 -11.390 1.00 . A A . 59 ARG O    1 1 
        6  9913 1 1 60 ALA C    C 17.010 -23.717  -8.927 1.00 . A A . 60 ALA C    1 1 
        6  9914 1 1 60 ALA CA   C 18.131 -24.738  -9.153 1.00 . A A . 60 ALA CA   1 1 
        6  9915 1 1 60 ALA CB   C 19.174 -24.675  -8.039 1.00 . A A . 60 ALA CB   1 1 
        6  9916 1 1 60 ALA H    H 19.430 -23.751 -10.525 1.00 . A A . 60 ALA H    1 1 
        6  9917 1 1 60 ALA HA   H 17.685 -25.731  -9.144 1.00 . A A . 60 ALA HA   1 1 
        6  9918 1 1 60 ALA HB1  H 19.616 -23.678  -8.001 1.00 . A A . 60 ALA HB1  1 1 
        6  9919 1 1 60 ALA HB2  H 18.698 -24.895  -7.083 1.00 . A A . 60 ALA HB2  1 1 
        6  9920 1 1 60 ALA HB3  H 19.958 -25.409  -8.225 1.00 . A A . 60 ALA HB3  1 1 
        6  9921 1 1 60 ALA N    N 18.804 -24.539 -10.432 1.00 . A A . 60 ALA N    1 1 
        6  9922 1 1 60 ALA O    O 16.257 -23.833  -7.962 1.00 . A A . 60 ALA O    1 1 
        6  9923 1 1 61 LEU C    C 14.506 -22.180 -10.060 1.00 . A A . 61 LEU C    1 1 
        6  9924 1 1 61 LEU CA   C 15.896 -21.661  -9.694 1.00 . A A . 61 LEU CA   1 1 
        6  9925 1 1 61 LEU CB   C 16.367 -20.482 -10.552 1.00 . A A . 61 LEU CB   1 1 
        6  9926 1 1 61 LEU CD1  C 16.184 -18.058 -10.969 1.00 . A A . 61 LEU CD1  1 1 
        6  9927 1 1 61 LEU CD2  C 14.426 -19.530 -11.870 1.00 . A A . 61 LEU CD2  1 1 
        6  9928 1 1 61 LEU CG   C 15.377 -19.323 -10.691 1.00 . A A . 61 LEU CG   1 1 
        6  9929 1 1 61 LEU H    H 17.527 -22.679 -10.594 1.00 . A A . 61 LEU H    1 1 
        6  9930 1 1 61 LEU HA   H 15.863 -21.328  -8.657 1.00 . A A . 61 LEU HA   1 1 
        6  9931 1 1 61 LEU HB2  H 17.267 -20.088 -10.080 1.00 . A A . 61 LEU HB2  1 1 
        6  9932 1 1 61 LEU HB3  H 16.640 -20.834 -11.547 1.00 . A A . 61 LEU HB3  1 1 
        6  9933 1 1 61 LEU HD11 H 16.871 -17.878 -10.142 1.00 . A A . 61 LEU HD11 1 1 
        6  9934 1 1 61 LEU HD12 H 16.749 -18.185 -11.892 1.00 . A A . 61 LEU HD12 1 1 
        6  9935 1 1 61 LEU HD13 H 15.512 -17.206 -11.073 1.00 . A A . 61 LEU HD13 1 1 
        6  9936 1 1 61 LEU HD21 H 13.814 -20.419 -11.726 1.00 . A A . 61 LEU HD21 1 1 
        6  9937 1 1 61 LEU HD22 H 13.774 -18.662 -11.967 1.00 . A A . 61 LEU HD22 1 1 
        6  9938 1 1 61 LEU HD23 H 15.006 -19.646 -12.786 1.00 . A A . 61 LEU HD23 1 1 
        6  9939 1 1 61 LEU HG   H 14.809 -19.194  -9.768 1.00 . A A . 61 LEU HG   1 1 
        6  9940 1 1 61 LEU N    N 16.891 -22.719  -9.810 1.00 . A A . 61 LEU N    1 1 
        6  9941 1 1 61 LEU O    O 13.500 -21.583  -9.681 1.00 . A A . 61 LEU O    1 1 
        6  9942 1 1 62 ASP C    C 12.592 -24.616  -9.857 1.00 . A A . 62 ASP C    1 1 
        6  9943 1 1 62 ASP CA   C 13.168 -23.942 -11.106 1.00 . A A . 62 ASP CA   1 1 
        6  9944 1 1 62 ASP CB   C 13.396 -24.949 -12.235 1.00 . A A . 62 ASP CB   1 1 
        6  9945 1 1 62 ASP CG   C 12.083 -25.579 -12.700 1.00 . A A . 62 ASP CG   1 1 
        6  9946 1 1 62 ASP H    H 15.284 -23.722 -11.140 1.00 . A A . 62 ASP H    1 1 
        6  9947 1 1 62 ASP HA   H 12.460 -23.185 -11.445 1.00 . A A . 62 ASP HA   1 1 
        6  9948 1 1 62 ASP HB2  H 13.862 -24.443 -13.080 1.00 . A A . 62 ASP HB2  1 1 
        6  9949 1 1 62 ASP HB3  H 14.070 -25.730 -11.886 1.00 . A A . 62 ASP HB3  1 1 
        6  9950 1 1 62 ASP N    N 14.436 -23.296 -10.793 1.00 . A A . 62 ASP N    1 1 
        6  9951 1 1 62 ASP O    O 11.458 -25.090  -9.872 1.00 . A A . 62 ASP O    1 1 
        6  9952 1 1 62 ASP OD1  O 11.218 -24.812 -13.176 1.00 . A A . 62 ASP OD1  1 1 
        6  9953 1 1 62 ASP OD2  O 11.959 -26.817 -12.578 1.00 . A A . 62 ASP OD2  1 1 
        6  9954 1 1 63 SER C    C 12.922 -24.153  -6.413 1.00 . A A . 63 SER C    1 1 
        6  9955 1 1 63 SER CA   C 12.989 -25.226  -7.498 1.00 . A A . 63 SER CA   1 1 
        6  9956 1 1 63 SER CB   C 13.954 -26.348  -7.110 1.00 . A A . 63 SER CB   1 1 
        6  9957 1 1 63 SER H    H 14.312 -24.266  -8.839 1.00 . A A . 63 SER H    1 1 
        6  9958 1 1 63 SER HA   H 11.994 -25.658  -7.598 1.00 . A A . 63 SER HA   1 1 
        6  9959 1 1 63 SER HB2  H 14.956 -25.939  -6.981 1.00 . A A . 63 SER HB2  1 1 
        6  9960 1 1 63 SER HB3  H 13.627 -26.793  -6.169 1.00 . A A . 63 SER HB3  1 1 
        6  9961 1 1 63 SER HG   H 14.560 -28.048  -7.840 1.00 . A A . 63 SER HG   1 1 
        6  9962 1 1 63 SER N    N 13.383 -24.657  -8.778 1.00 . A A . 63 SER N    1 1 
        6  9963 1 1 63 SER O    O 12.835 -24.474  -5.231 1.00 . A A . 63 SER O    1 1 
        6  9964 1 1 63 SER OG   O 13.972 -27.340  -8.115 1.00 . A A . 63 SER OG   1 1 
        6  9965 1 1 64 PHE C    C 11.531 -21.769  -5.174 1.00 . A A . 64 PHE C    1 1 
        6  9966 1 1 64 PHE CA   C 12.895 -21.773  -5.863 1.00 . A A . 64 PHE CA   1 1 
        6  9967 1 1 64 PHE CB   C 13.167 -20.465  -6.601 1.00 . A A . 64 PHE CB   1 1 
        6  9968 1 1 64 PHE CD1  C 14.142 -19.169  -4.669 1.00 . A A . 64 PHE CD1  1 1 
        6  9969 1 1 64 PHE CD2  C 12.287 -18.200  -5.904 1.00 . A A . 64 PHE CD2  1 1 
        6  9970 1 1 64 PHE CE1  C 14.169 -18.048  -3.830 1.00 . A A . 64 PHE CE1  1 1 
        6  9971 1 1 64 PHE CE2  C 12.321 -17.074  -5.068 1.00 . A A . 64 PHE CE2  1 1 
        6  9972 1 1 64 PHE CG   C 13.200 -19.249  -5.704 1.00 . A A . 64 PHE CG   1 1 
        6  9973 1 1 64 PHE CZ   C 13.259 -17.000  -4.030 1.00 . A A . 64 PHE CZ   1 1 
        6  9974 1 1 64 PHE H    H 13.041 -22.655  -7.789 1.00 . A A . 64 PHE H    1 1 
        6  9975 1 1 64 PHE HA   H 13.671 -21.913  -5.109 1.00 . A A . 64 PHE HA   1 1 
        6  9976 1 1 64 PHE HB2  H 14.131 -20.547  -7.103 1.00 . A A . 64 PHE HB2  1 1 
        6  9977 1 1 64 PHE HB3  H 12.395 -20.326  -7.358 1.00 . A A . 64 PHE HB3  1 1 
        6  9978 1 1 64 PHE HD1  H 14.849 -19.971  -4.516 1.00 . A A . 64 PHE HD1  1 1 
        6  9979 1 1 64 PHE HD2  H 11.562 -18.257  -6.701 1.00 . A A . 64 PHE HD2  1 1 
        6  9980 1 1 64 PHE HE1  H 14.891 -17.997  -3.028 1.00 . A A . 64 PHE HE1  1 1 
        6  9981 1 1 64 PHE HE2  H 11.625 -16.263  -5.222 1.00 . A A . 64 PHE HE2  1 1 
        6  9982 1 1 64 PHE HZ   H 13.278 -16.136  -3.382 1.00 . A A . 64 PHE HZ   1 1 
        6  9983 1 1 64 PHE N    N 12.964 -22.876  -6.807 1.00 . A A . 64 PHE N    1 1 
        6  9984 1 1 64 PHE O    O 10.500 -21.859  -5.840 1.00 . A A . 64 PHE O    1 1 
        6  9985 1 1 65 ARG C    C  9.767 -20.408  -2.636 1.00 . A A . 65 ARG C    1 1 
        6  9986 1 1 65 ARG CA   C 10.316 -21.775  -3.038 1.00 . A A . 65 ARG CA   1 1 
        6  9987 1 1 65 ARG CB   C 10.615 -22.629  -1.802 1.00 . A A . 65 ARG CB   1 1 
        6  9988 1 1 65 ARG CD   C 11.520 -24.812  -0.964 1.00 . A A . 65 ARG CD   1 1 
        6  9989 1 1 65 ARG CG   C 11.092 -24.027  -2.200 1.00 . A A . 65 ARG CG   1 1 
        6  9990 1 1 65 ARG CZ   C 13.396 -26.425  -1.224 1.00 . A A . 65 ARG CZ   1 1 
        6  9991 1 1 65 ARG H    H 12.404 -21.513  -3.359 1.00 . A A . 65 ARG H    1 1 
        6  9992 1 1 65 ARG HA   H  9.549 -22.279  -3.626 1.00 . A A . 65 ARG HA   1 1 
        6  9993 1 1 65 ARG HB2  H 11.390 -22.149  -1.206 1.00 . A A . 65 ARG HB2  1 1 
        6  9994 1 1 65 ARG HB3  H  9.711 -22.722  -1.201 1.00 . A A . 65 ARG HB3  1 1 
        6  9995 1 1 65 ARG HD2  H 12.252 -24.228  -0.407 1.00 . A A . 65 ARG HD2  1 1 
        6  9996 1 1 65 ARG HD3  H 10.651 -24.981  -0.327 1.00 . A A . 65 ARG HD3  1 1 
        6  9997 1 1 65 ARG HE   H 11.473 -26.785  -1.744 1.00 . A A . 65 ARG HE   1 1 
        6  9998 1 1 65 ARG HG2  H 10.290 -24.555  -2.715 1.00 . A A . 65 ARG HG2  1 1 
        6  9999 1 1 65 ARG HG3  H 11.949 -23.944  -2.870 1.00 . A A . 65 ARG HG3  1 1 
        6 10000 1 1 65 ARG HH11 H 13.970 -24.685  -0.338 1.00 . A A . 65 ARG HH11 1 1 
        6 10001 1 1 65 ARG HH12 H 15.243 -25.861  -0.616 1.00 . A A . 65 ARG HH12 1 1 
        6 10002 1 1 65 ARG HH21 H 13.196 -28.271  -2.055 1.00 . A A . 65 ARG HH21 1 1 
        6 10003 1 1 65 ARG HH22 H 14.819 -27.819  -1.566 1.00 . A A . 65 ARG HH22 1 1 
        6 10004 1 1 65 ARG N    N 11.529 -21.662  -3.842 1.00 . A A . 65 ARG N    1 1 
        6 10005 1 1 65 ARG NE   N 12.103 -26.101  -1.350 1.00 . A A . 65 ARG NE   1 1 
        6 10006 1 1 65 ARG NH1  N 14.273 -25.586  -0.681 1.00 . A A . 65 ARG NH1  1 1 
        6 10007 1 1 65 ARG NH2  N 13.836 -27.604  -1.649 1.00 . A A . 65 ARG NH2  1 1 
        6 10008 1 1 65 ARG O    O  8.600 -20.304  -2.267 1.00 . A A . 65 ARG O    1 1 
        6 10009 1 1 66 GLY C    C  9.976 -17.811  -0.880 1.00 . A A . 66 GLY C    1 1 
        6 10010 1 1 66 GLY CA   C 10.157 -18.012  -2.385 1.00 . A A . 66 GLY CA   1 1 
        6 10011 1 1 66 GLY H    H 11.554 -19.500  -2.982 1.00 . A A . 66 GLY H    1 1 
        6 10012 1 1 66 GLY HA2  H 10.912 -17.308  -2.738 1.00 . A A . 66 GLY HA2  1 1 
        6 10013 1 1 66 GLY HA3  H  9.218 -17.803  -2.898 1.00 . A A . 66 GLY HA3  1 1 
        6 10014 1 1 66 GLY N    N 10.592 -19.362  -2.708 1.00 . A A . 66 GLY N    1 1 
        6 10015 1 1 66 GLY O    O  9.267 -16.897  -0.462 1.00 . A A . 66 GLY O    1 1 
        6 10016 1 1 67 ASP C    C 11.268 -17.312   1.891 1.00 . A A . 67 ASP C    1 1 
        6 10017 1 1 67 ASP CA   C 10.538 -18.561   1.387 1.00 . A A . 67 ASP CA   1 1 
        6 10018 1 1 67 ASP CB   C 11.138 -19.826   2.003 1.00 . A A . 67 ASP CB   1 1 
        6 10019 1 1 67 ASP CG   C 10.225 -21.037   1.824 1.00 . A A . 67 ASP CG   1 1 
        6 10020 1 1 67 ASP H    H 11.180 -19.389  -0.467 1.00 . A A . 67 ASP H    1 1 
        6 10021 1 1 67 ASP HA   H  9.493 -18.485   1.687 1.00 . A A . 67 ASP HA   1 1 
        6 10022 1 1 67 ASP HB2  H 12.099 -20.030   1.530 1.00 . A A . 67 ASP HB2  1 1 
        6 10023 1 1 67 ASP HB3  H 11.304 -19.670   3.069 1.00 . A A . 67 ASP HB3  1 1 
        6 10024 1 1 67 ASP N    N 10.611 -18.659  -0.062 1.00 . A A . 67 ASP N    1 1 
        6 10025 1 1 67 ASP O    O 11.158 -16.956   3.064 1.00 . A A . 67 ASP O    1 1 
        6 10026 1 1 67 ASP OD1  O  9.012 -20.894   2.097 1.00 . A A . 67 ASP OD1  1 1 
        6 10027 1 1 67 ASP OD2  O 10.752 -22.099   1.418 1.00 . A A . 67 ASP OD2  1 1 
        6 10028 1 1 68 SER C    C 12.895 -14.654  -0.043 1.00 . A A . 68 SER C    1 1 
        6 10029 1 1 68 SER CA   C 12.704 -15.404   1.276 1.00 . A A . 68 SER CA   1 1 
        6 10030 1 1 68 SER CB   C 14.051 -15.702   1.931 1.00 . A A . 68 SER CB   1 1 
        6 10031 1 1 68 SER H    H 12.092 -17.024   0.065 1.00 . A A . 68 SER H    1 1 
        6 10032 1 1 68 SER HA   H 12.103 -14.796   1.952 1.00 . A A . 68 SER HA   1 1 
        6 10033 1 1 68 SER HB2  H 13.879 -16.182   2.894 1.00 . A A . 68 SER HB2  1 1 
        6 10034 1 1 68 SER HB3  H 14.631 -16.370   1.294 1.00 . A A . 68 SER HB3  1 1 
        6 10035 1 1 68 SER HG   H 14.203 -13.876   2.571 1.00 . A A . 68 SER HG   1 1 
        6 10036 1 1 68 SER N    N 12.013 -16.652   1.000 1.00 . A A . 68 SER N    1 1 
        6 10037 1 1 68 SER O    O 12.599 -15.191  -1.110 1.00 . A A . 68 SER O    1 1 
        6 10038 1 1 68 SER OG   O 14.777 -14.510   2.136 1.00 . A A . 68 SER OG   1 1 
        6 10039 1 1 69 ALA C    C 14.710 -13.371  -2.030 1.00 . A A . 69 ALA C    1 1 
        6 10040 1 1 69 ALA CA   C 13.687 -12.634  -1.165 1.00 . A A . 69 ALA CA   1 1 
        6 10041 1 1 69 ALA CB   C 14.198 -11.258  -0.749 1.00 . A A . 69 ALA CB   1 1 
        6 10042 1 1 69 ALA H    H 13.580 -13.011   0.929 1.00 . A A . 69 ALA H    1 1 
        6 10043 1 1 69 ALA HA   H 12.776 -12.507  -1.748 1.00 . A A . 69 ALA HA   1 1 
        6 10044 1 1 69 ALA HB1  H 15.119 -11.366  -0.176 1.00 . A A . 69 ALA HB1  1 1 
        6 10045 1 1 69 ALA HB2  H 14.402 -10.660  -1.637 1.00 . A A . 69 ALA HB2  1 1 
        6 10046 1 1 69 ALA HB3  H 13.450 -10.758  -0.133 1.00 . A A . 69 ALA HB3  1 1 
        6 10047 1 1 69 ALA N    N 13.391 -13.416   0.023 1.00 . A A . 69 ALA N    1 1 
        6 10048 1 1 69 ALA O    O 15.503 -14.165  -1.528 1.00 . A A . 69 ALA O    1 1 
        6 10049 1 1 70 PHE C    C 17.035 -13.605  -3.966 1.00 . A A . 70 PHE C    1 1 
        6 10050 1 1 70 PHE CA   C 15.555 -13.839  -4.263 1.00 . A A . 70 PHE CA   1 1 
        6 10051 1 1 70 PHE CB   C 15.232 -13.409  -5.693 1.00 . A A . 70 PHE CB   1 1 
        6 10052 1 1 70 PHE CD1  C 16.102 -15.424  -6.937 1.00 . A A . 70 PHE CD1  1 1 
        6 10053 1 1 70 PHE CD2  C 17.095 -13.253  -7.396 1.00 . A A . 70 PHE CD2  1 1 
        6 10054 1 1 70 PHE CE1  C 16.980 -16.016  -7.855 1.00 . A A . 70 PHE CE1  1 1 
        6 10055 1 1 70 PHE CE2  C 17.977 -13.851  -8.304 1.00 . A A . 70 PHE CE2  1 1 
        6 10056 1 1 70 PHE CG   C 16.163 -14.042  -6.702 1.00 . A A . 70 PHE CG   1 1 
        6 10057 1 1 70 PHE CZ   C 17.920 -15.233  -8.534 1.00 . A A . 70 PHE CZ   1 1 
        6 10058 1 1 70 PHE H    H 14.067 -12.414  -3.708 1.00 . A A . 70 PHE H    1 1 
        6 10059 1 1 70 PHE HA   H 15.359 -14.907  -4.168 1.00 . A A . 70 PHE HA   1 1 
        6 10060 1 1 70 PHE HB2  H 14.206 -13.693  -5.929 1.00 . A A . 70 PHE HB2  1 1 
        6 10061 1 1 70 PHE HB3  H 15.317 -12.326  -5.772 1.00 . A A . 70 PHE HB3  1 1 
        6 10062 1 1 70 PHE HD1  H 15.381 -16.031  -6.413 1.00 . A A . 70 PHE HD1  1 1 
        6 10063 1 1 70 PHE HD2  H 17.134 -12.188  -7.220 1.00 . A A . 70 PHE HD2  1 1 
        6 10064 1 1 70 PHE HE1  H 16.927 -17.080  -8.035 1.00 . A A . 70 PHE HE1  1 1 
        6 10065 1 1 70 PHE HE2  H 18.700 -13.243  -8.828 1.00 . A A . 70 PHE HE2  1 1 
        6 10066 1 1 70 PHE HZ   H 18.603 -15.690  -9.234 1.00 . A A . 70 PHE HZ   1 1 
        6 10067 1 1 70 PHE N    N 14.696 -13.112  -3.338 1.00 . A A . 70 PHE N    1 1 
        6 10068 1 1 70 PHE O    O 17.853 -14.495  -4.194 1.00 . A A . 70 PHE O    1 1 
        6 10069 1 1 71 TYR C    C 19.310 -12.927  -2.005 1.00 . A A . 71 TYR C    1 1 
        6 10070 1 1 71 TYR CA   C 18.790 -12.118  -3.188 1.00 . A A . 71 TYR CA   1 1 
        6 10071 1 1 71 TYR CB   C 18.920 -10.628  -2.878 1.00 . A A . 71 TYR CB   1 1 
        6 10072 1 1 71 TYR CD1  C 21.092  -9.775  -3.813 1.00 . A A . 71 TYR CD1  1 1 
        6 10073 1 1 71 TYR CD2  C 20.953 -10.207  -1.426 1.00 . A A . 71 TYR CD2  1 1 
        6 10074 1 1 71 TYR CE1  C 22.412  -9.327  -3.661 1.00 . A A . 71 TYR CE1  1 1 
        6 10075 1 1 71 TYR CE2  C 22.268  -9.753  -1.263 1.00 . A A . 71 TYR CE2  1 1 
        6 10076 1 1 71 TYR CG   C 20.357 -10.191  -2.697 1.00 . A A . 71 TYR CG   1 1 
        6 10077 1 1 71 TYR CZ   C 22.998  -9.296  -2.375 1.00 . A A . 71 TYR CZ   1 1 
        6 10078 1 1 71 TYR H    H 16.694 -11.724  -3.267 1.00 . A A . 71 TYR H    1 1 
        6 10079 1 1 71 TYR HA   H 19.387 -12.358  -4.067 1.00 . A A . 71 TYR HA   1 1 
        6 10080 1 1 71 TYR HB2  H 18.483 -10.057  -3.698 1.00 . A A . 71 TYR HB2  1 1 
        6 10081 1 1 71 TYR HB3  H 18.359 -10.397  -1.974 1.00 . A A . 71 TYR HB3  1 1 
        6 10082 1 1 71 TYR HD1  H 20.641  -9.800  -4.794 1.00 . A A . 71 TYR HD1  1 1 
        6 10083 1 1 71 TYR HD2  H 20.408 -10.575  -0.568 1.00 . A A . 71 TYR HD2  1 1 
        6 10084 1 1 71 TYR HE1  H 22.968  -9.019  -4.534 1.00 . A A . 71 TYR HE1  1 1 
        6 10085 1 1 71 TYR HE2  H 22.722  -9.759  -0.283 1.00 . A A . 71 TYR HE2  1 1 
        6 10086 1 1 71 TYR HH   H 24.541  -8.836  -1.281 1.00 . A A . 71 TYR HH   1 1 
        6 10087 1 1 71 TYR N    N 17.394 -12.426  -3.460 1.00 . A A . 71 TYR N    1 1 
        6 10088 1 1 71 TYR O    O 20.490 -13.265  -1.962 1.00 . A A . 71 TYR O    1 1 
        6 10089 1 1 71 TYR OH   O 24.266  -8.833  -2.201 1.00 . A A . 71 TYR OH   1 1 
        6 10090 1 1 72 THR C    C 19.283 -15.387  -0.278 1.00 . A A . 72 THR C    1 1 
        6 10091 1 1 72 THR CA   C 18.838 -13.989   0.134 1.00 . A A . 72 THR CA   1 1 
        6 10092 1 1 72 THR CB   C 17.656 -14.078   1.101 1.00 . A A . 72 THR CB   1 1 
        6 10093 1 1 72 THR CG2  C 18.093 -14.625   2.456 1.00 . A A . 72 THR CG2  1 1 
        6 10094 1 1 72 THR H    H 17.469 -12.958  -1.124 1.00 . A A . 72 THR H    1 1 
        6 10095 1 1 72 THR HA   H 19.664 -13.470   0.623 1.00 . A A . 72 THR HA   1 1 
        6 10096 1 1 72 THR HB   H 16.897 -14.735   0.675 1.00 . A A . 72 THR HB   1 1 
        6 10097 1 1 72 THR HG1  H 16.289 -12.909   1.799 1.00 . A A . 72 THR HG1  1 1 
        6 10098 1 1 72 THR HG21 H 18.799 -13.936   2.918 1.00 . A A . 72 THR HG21 1 1 
        6 10099 1 1 72 THR HG22 H 17.224 -14.724   3.106 1.00 . A A . 72 THR HG22 1 1 
        6 10100 1 1 72 THR HG23 H 18.559 -15.603   2.329 1.00 . A A . 72 THR HG23 1 1 
        6 10101 1 1 72 THR N    N 18.436 -13.242  -1.047 1.00 . A A . 72 THR N    1 1 
        6 10102 1 1 72 THR O    O 20.196 -15.956   0.318 1.00 . A A . 72 THR O    1 1 
        6 10103 1 1 72 THR OG1  O 17.099 -12.797   1.295 1.00 . A A . 72 THR OG1  1 1 
        6 10104 1 1 73 TRP C    C 20.108 -17.246  -2.769 1.00 . A A . 73 TRP C    1 1 
        6 10105 1 1 73 TRP CA   C 18.915 -17.268  -1.817 1.00 . A A . 73 TRP CA   1 1 
        6 10106 1 1 73 TRP CB   C 17.656 -17.767  -2.523 1.00 . A A . 73 TRP CB   1 1 
        6 10107 1 1 73 TRP CD1  C 17.710 -20.293  -2.460 1.00 . A A . 73 TRP CD1  1 1 
        6 10108 1 1 73 TRP CD2  C 17.918 -19.487  -4.542 1.00 . A A . 73 TRP CD2  1 1 
        6 10109 1 1 73 TRP CE2  C 17.928 -20.906  -4.650 1.00 . A A . 73 TRP CE2  1 1 
        6 10110 1 1 73 TRP CE3  C 18.051 -18.756  -5.740 1.00 . A A . 73 TRP CE3  1 1 
        6 10111 1 1 73 TRP CG   C 17.755 -19.126  -3.134 1.00 . A A . 73 TRP CG   1 1 
        6 10112 1 1 73 TRP CH2  C 18.189 -20.807  -7.048 1.00 . A A . 73 TRP CH2  1 1 
        6 10113 1 1 73 TRP CZ2  C 18.058 -21.567  -5.876 1.00 . A A . 73 TRP CZ2  1 1 
        6 10114 1 1 73 TRP CZ3  C 18.190 -19.408  -6.974 1.00 . A A . 73 TRP CZ3  1 1 
        6 10115 1 1 73 TRP H    H 17.898 -15.412  -1.754 1.00 . A A . 73 TRP H    1 1 
        6 10116 1 1 73 TRP HA   H 19.143 -17.933  -0.983 1.00 . A A . 73 TRP HA   1 1 
        6 10117 1 1 73 TRP HB2  H 16.837 -17.774  -1.804 1.00 . A A . 73 TRP HB2  1 1 
        6 10118 1 1 73 TRP HB3  H 17.398 -17.056  -3.308 1.00 . A A . 73 TRP HB3  1 1 
        6 10119 1 1 73 TRP HD1  H 17.607 -20.376  -1.388 1.00 . A A . 73 TRP HD1  1 1 
        6 10120 1 1 73 TRP HE1  H 17.769 -22.314  -3.059 1.00 . A A . 73 TRP HE1  1 1 
        6 10121 1 1 73 TRP HE3  H 18.049 -17.677  -5.704 1.00 . A A . 73 TRP HE3  1 1 
        6 10122 1 1 73 TRP HH2  H 18.289 -21.292  -8.007 1.00 . A A . 73 TRP HH2  1 1 
        6 10123 1 1 73 TRP HZ2  H 18.060 -22.647  -5.922 1.00 . A A . 73 TRP HZ2  1 1 
        6 10124 1 1 73 TRP HZ3  H 18.296 -18.828  -7.879 1.00 . A A . 73 TRP HZ3  1 1 
        6 10125 1 1 73 TRP N    N 18.631 -15.940  -1.304 1.00 . A A . 73 TRP N    1 1 
        6 10126 1 1 73 TRP NE1  N 17.798 -21.347  -3.348 1.00 . A A . 73 TRP NE1  1 1 
        6 10127 1 1 73 TRP O    O 20.890 -18.197  -2.808 1.00 . A A . 73 TRP O    1 1 
        6 10128 1 1 74 LEU C    C 22.660 -15.915  -3.635 1.00 . A A . 74 LEU C    1 1 
        6 10129 1 1 74 LEU CA   C 21.372 -15.995  -4.450 1.00 . A A . 74 LEU CA   1 1 
        6 10130 1 1 74 LEU CB   C 21.152 -14.699  -5.246 1.00 . A A . 74 LEU CB   1 1 
        6 10131 1 1 74 LEU CD1  C 21.623 -13.303  -7.250 1.00 . A A . 74 LEU CD1  1 1 
        6 10132 1 1 74 LEU CD2  C 23.251 -15.072  -6.658 1.00 . A A . 74 LEU CD2  1 1 
        6 10133 1 1 74 LEU CG   C 21.769 -14.702  -6.649 1.00 . A A . 74 LEU CG   1 1 
        6 10134 1 1 74 LEU H    H 19.567 -15.422  -3.484 1.00 . A A . 74 LEU H    1 1 
        6 10135 1 1 74 LEU HA   H 21.409 -16.848  -5.127 1.00 . A A . 74 LEU HA   1 1 
        6 10136 1 1 74 LEU HB2  H 20.080 -14.545  -5.370 1.00 . A A . 74 LEU HB2  1 1 
        6 10137 1 1 74 LEU HB3  H 21.554 -13.861  -4.676 1.00 . A A . 74 LEU HB3  1 1 
        6 10138 1 1 74 LEU HD11 H 22.179 -12.582  -6.650 1.00 . A A . 74 LEU HD11 1 1 
        6 10139 1 1 74 LEU HD12 H 22.021 -13.300  -8.264 1.00 . A A . 74 LEU HD12 1 1 
        6 10140 1 1 74 LEU HD13 H 20.569 -13.027  -7.275 1.00 . A A . 74 LEU HD13 1 1 
        6 10141 1 1 74 LEU HD21 H 23.372 -16.120  -6.388 1.00 . A A . 74 LEU HD21 1 1 
        6 10142 1 1 74 LEU HD22 H 23.651 -14.932  -7.663 1.00 . A A . 74 LEU HD22 1 1 
        6 10143 1 1 74 LEU HD23 H 23.797 -14.441  -5.958 1.00 . A A . 74 LEU HD23 1 1 
        6 10144 1 1 74 LEU HG   H 21.222 -15.411  -7.270 1.00 . A A . 74 LEU HG   1 1 
        6 10145 1 1 74 LEU N    N 20.253 -16.161  -3.535 1.00 . A A . 74 LEU N    1 1 
        6 10146 1 1 74 LEU O    O 23.706 -16.414  -4.051 1.00 . A A . 74 LEU O    1 1 
        6 10147 1 1 75 TYR C    C 24.248 -16.437  -1.062 1.00 . A A . 75 TYR C    1 1 
        6 10148 1 1 75 TYR CA   C 23.736 -15.101  -1.603 1.00 . A A . 75 TYR CA   1 1 
        6 10149 1 1 75 TYR CB   C 23.347 -14.139  -0.479 1.00 . A A . 75 TYR CB   1 1 
        6 10150 1 1 75 TYR CD1  C 25.315 -14.439   1.095 1.00 . A A . 75 TYR CD1  1 1 
        6 10151 1 1 75 TYR CD2  C 24.758 -12.205   0.316 1.00 . A A . 75 TYR CD2  1 1 
        6 10152 1 1 75 TYR CE1  C 26.375 -13.918   1.848 1.00 . A A . 75 TYR CE1  1 1 
        6 10153 1 1 75 TYR CE2  C 25.810 -11.673   1.076 1.00 . A A . 75 TYR CE2  1 1 
        6 10154 1 1 75 TYR CG   C 24.504 -13.585   0.329 1.00 . A A . 75 TYR CG   1 1 
        6 10155 1 1 75 TYR CZ   C 26.630 -12.532   1.843 1.00 . A A . 75 TYR CZ   1 1 
        6 10156 1 1 75 TYR H    H 21.697 -14.911  -2.150 1.00 . A A . 75 TYR H    1 1 
        6 10157 1 1 75 TYR HA   H 24.528 -14.644  -2.196 1.00 . A A . 75 TYR HA   1 1 
        6 10158 1 1 75 TYR HB2  H 22.826 -13.291  -0.924 1.00 . A A . 75 TYR HB2  1 1 
        6 10159 1 1 75 TYR HB3  H 22.646 -14.632   0.195 1.00 . A A . 75 TYR HB3  1 1 
        6 10160 1 1 75 TYR HD1  H 25.119 -15.501   1.113 1.00 . A A . 75 TYR HD1  1 1 
        6 10161 1 1 75 TYR HD2  H 24.141 -11.546  -0.276 1.00 . A A . 75 TYR HD2  1 1 
        6 10162 1 1 75 TYR HE1  H 26.995 -14.588   2.426 1.00 . A A . 75 TYR HE1  1 1 
        6 10163 1 1 75 TYR HE2  H 25.990 -10.609   1.071 1.00 . A A . 75 TYR HE2  1 1 
        6 10164 1 1 75 TYR HH   H 28.142 -12.691   3.060 1.00 . A A . 75 TYR HH   1 1 
        6 10165 1 1 75 TYR N    N 22.581 -15.290  -2.458 1.00 . A A . 75 TYR N    1 1 
        6 10166 1 1 75 TYR O    O 25.458 -16.647  -1.024 1.00 . A A . 75 TYR O    1 1 
        6 10167 1 1 75 TYR OH   O 27.653 -12.017   2.581 1.00 . A A . 75 TYR OH   1 1 
        6 10168 1 1 76 ARG C    C 24.550 -19.445  -1.136 1.00 . A A . 76 ARG C    1 1 
        6 10169 1 1 76 ARG CA   C 23.789 -18.629  -0.096 1.00 . A A . 76 ARG CA   1 1 
        6 10170 1 1 76 ARG CB   C 22.604 -19.487   0.358 1.00 . A A . 76 ARG CB   1 1 
        6 10171 1 1 76 ARG CD   C 22.226 -18.128   2.498 1.00 . A A . 76 ARG CD   1 1 
        6 10172 1 1 76 ARG CG   C 21.600 -18.790   1.273 1.00 . A A . 76 ARG CG   1 1 
        6 10173 1 1 76 ARG CZ   C 21.367 -16.900   4.483 1.00 . A A . 76 ARG CZ   1 1 
        6 10174 1 1 76 ARG H    H 22.364 -17.143  -0.704 1.00 . A A . 76 ARG H    1 1 
        6 10175 1 1 76 ARG HA   H 24.449 -18.447   0.751 1.00 . A A . 76 ARG HA   1 1 
        6 10176 1 1 76 ARG HB2  H 22.065 -19.832  -0.523 1.00 . A A . 76 ARG HB2  1 1 
        6 10177 1 1 76 ARG HB3  H 22.995 -20.360   0.881 1.00 . A A . 76 ARG HB3  1 1 
        6 10178 1 1 76 ARG HD2  H 22.812 -18.865   3.047 1.00 . A A . 76 ARG HD2  1 1 
        6 10179 1 1 76 ARG HD3  H 22.875 -17.314   2.176 1.00 . A A . 76 ARG HD3  1 1 
        6 10180 1 1 76 ARG HE   H 20.211 -17.801   3.103 1.00 . A A . 76 ARG HE   1 1 
        6 10181 1 1 76 ARG HG2  H 21.061 -18.040   0.694 1.00 . A A . 76 ARG HG2  1 1 
        6 10182 1 1 76 ARG HG3  H 20.898 -19.550   1.618 1.00 . A A . 76 ARG HG3  1 1 
        6 10183 1 1 76 ARG HH11 H 23.399 -16.928   4.370 1.00 . A A . 76 ARG HH11 1 1 
        6 10184 1 1 76 ARG HH12 H 22.734 -16.068   5.739 1.00 . A A . 76 ARG HH12 1 1 
        6 10185 1 1 76 ARG HH21 H 19.387 -16.702   4.881 1.00 . A A . 76 ARG HH21 1 1 
        6 10186 1 1 76 ARG HH22 H 20.449 -15.936   6.029 1.00 . A A . 76 ARG HH22 1 1 
        6 10187 1 1 76 ARG N    N 23.351 -17.347  -0.647 1.00 . A A . 76 ARG N    1 1 
        6 10188 1 1 76 ARG NE   N 21.166 -17.606   3.369 1.00 . A A . 76 ARG NE   1 1 
        6 10189 1 1 76 ARG NH1  N 22.599 -16.608   4.896 1.00 . A A . 76 ARG NH1  1 1 
        6 10190 1 1 76 ARG NH2  N 20.324 -16.479   5.187 1.00 . A A . 76 ARG NH2  1 1 
        6 10191 1 1 76 ARG O    O 25.567 -20.056  -0.820 1.00 . A A . 76 ARG O    1 1 
        6 10192 1 1 77 ILE C    C 26.036 -19.690  -3.796 1.00 . A A . 77 ILE C    1 1 
        6 10193 1 1 77 ILE CA   C 24.677 -20.265  -3.423 1.00 . A A . 77 ILE CA   1 1 
        6 10194 1 1 77 ILE CB   C 23.749 -20.339  -4.645 1.00 . A A . 77 ILE CB   1 1 
        6 10195 1 1 77 ILE CD1  C 21.528 -21.264  -5.455 1.00 . A A . 77 ILE CD1  1 1 
        6 10196 1 1 77 ILE CG1  C 22.474 -21.108  -4.264 1.00 . A A . 77 ILE CG1  1 1 
        6 10197 1 1 77 ILE CG2  C 24.467 -21.030  -5.811 1.00 . A A . 77 ILE CG2  1 1 
        6 10198 1 1 77 ILE H    H 23.241 -18.910  -2.604 1.00 . A A . 77 ILE H    1 1 
        6 10199 1 1 77 ILE HA   H 24.832 -21.274  -3.041 1.00 . A A . 77 ILE HA   1 1 
        6 10200 1 1 77 ILE HB   H 23.482 -19.328  -4.953 1.00 . A A . 77 ILE HB   1 1 
        6 10201 1 1 77 ILE HD11 H 20.619 -21.770  -5.130 1.00 . A A . 77 ILE HD11 1 1 
        6 10202 1 1 77 ILE HD12 H 21.268 -20.283  -5.852 1.00 . A A . 77 ILE HD12 1 1 
        6 10203 1 1 77 ILE HD13 H 21.998 -21.858  -6.239 1.00 . A A . 77 ILE HD13 1 1 
        6 10204 1 1 77 ILE HG12 H 22.747 -22.095  -3.892 1.00 . A A . 77 ILE HG12 1 1 
        6 10205 1 1 77 ILE HG13 H 21.950 -20.582  -3.467 1.00 . A A . 77 ILE HG13 1 1 
        6 10206 1 1 77 ILE HG21 H 24.731 -22.049  -5.533 1.00 . A A . 77 ILE HG21 1 1 
        6 10207 1 1 77 ILE HG22 H 23.824 -21.044  -6.692 1.00 . A A . 77 ILE HG22 1 1 
        6 10208 1 1 77 ILE HG23 H 25.372 -20.482  -6.073 1.00 . A A . 77 ILE HG23 1 1 
        6 10209 1 1 77 ILE N    N 24.060 -19.458  -2.380 1.00 . A A . 77 ILE N    1 1 
        6 10210 1 1 77 ILE O    O 26.957 -20.443  -4.101 1.00 . A A . 77 ILE O    1 1 
        6 10211 1 1 78 ALA C    C 28.572 -18.042  -3.255 1.00 . A A . 78 ALA C    1 1 
        6 10212 1 1 78 ALA CA   C 27.413 -17.734  -4.202 1.00 . A A . 78 ALA CA   1 1 
        6 10213 1 1 78 ALA CB   C 27.175 -16.234  -4.297 1.00 . A A . 78 ALA CB   1 1 
        6 10214 1 1 78 ALA H    H 25.417 -17.778  -3.465 1.00 . A A . 78 ALA H    1 1 
        6 10215 1 1 78 ALA HA   H 27.675 -18.113  -5.190 1.00 . A A . 78 ALA HA   1 1 
        6 10216 1 1 78 ALA HB1  H 28.118 -15.741  -4.533 1.00 . A A . 78 ALA HB1  1 1 
        6 10217 1 1 78 ALA HB2  H 26.445 -16.029  -5.080 1.00 . A A . 78 ALA HB2  1 1 
        6 10218 1 1 78 ALA HB3  H 26.793 -15.872  -3.343 1.00 . A A . 78 ALA HB3  1 1 
        6 10219 1 1 78 ALA N    N 26.178 -18.365  -3.774 1.00 . A A . 78 ALA N    1 1 
        6 10220 1 1 78 ALA O    O 29.691 -18.266  -3.715 1.00 . A A . 78 ALA O    1 1 
        6 10221 1 1 79 VAL C    C 29.681 -19.852  -0.972 1.00 . A A . 79 VAL C    1 1 
        6 10222 1 1 79 VAL CA   C 29.390 -18.357  -0.990 1.00 . A A . 79 VAL CA   1 1 
        6 10223 1 1 79 VAL CB   C 29.041 -17.830   0.407 1.00 . A A . 79 VAL CB   1 1 
        6 10224 1 1 79 VAL CG1  C 27.696 -18.347   0.915 1.00 . A A . 79 VAL CG1  1 1 
        6 10225 1 1 79 VAL CG2  C 30.111 -18.255   1.409 1.00 . A A . 79 VAL CG2  1 1 
        6 10226 1 1 79 VAL H    H 27.401 -17.863  -1.595 1.00 . A A . 79 VAL H    1 1 
        6 10227 1 1 79 VAL HA   H 30.300 -17.854  -1.318 1.00 . A A . 79 VAL HA   1 1 
        6 10228 1 1 79 VAL HB   H 28.998 -16.742   0.361 1.00 . A A . 79 VAL HB   1 1 
        6 10229 1 1 79 VAL HG11 H 26.899 -18.058   0.229 1.00 . A A . 79 VAL HG11 1 1 
        6 10230 1 1 79 VAL HG12 H 27.720 -19.433   0.996 1.00 . A A . 79 VAL HG12 1 1 
        6 10231 1 1 79 VAL HG13 H 27.492 -17.916   1.895 1.00 . A A . 79 VAL HG13 1 1 
        6 10232 1 1 79 VAL HG21 H 30.085 -19.337   1.543 1.00 . A A . 79 VAL HG21 1 1 
        6 10233 1 1 79 VAL HG22 H 31.092 -17.957   1.039 1.00 . A A . 79 VAL HG22 1 1 
        6 10234 1 1 79 VAL HG23 H 29.921 -17.776   2.369 1.00 . A A . 79 VAL HG23 1 1 
        6 10235 1 1 79 VAL N    N 28.329 -18.059  -1.942 1.00 . A A . 79 VAL N    1 1 
        6 10236 1 1 79 VAL O    O 30.827 -20.261  -0.812 1.00 . A A . 79 VAL O    1 1 
        6 10237 1 1 80 ASN C    C 29.406 -22.619  -2.439 1.00 . A A . 80 ASN C    1 1 
        6 10238 1 1 80 ASN CA   C 28.818 -22.118  -1.121 1.00 . A A . 80 ASN CA   1 1 
        6 10239 1 1 80 ASN CB   C 27.476 -22.775  -0.792 1.00 . A A . 80 ASN CB   1 1 
        6 10240 1 1 80 ASN CG   C 27.103 -22.577   0.674 1.00 . A A . 80 ASN CG   1 1 
        6 10241 1 1 80 ASN H    H 27.718 -20.305  -1.273 1.00 . A A . 80 ASN H    1 1 
        6 10242 1 1 80 ASN HA   H 29.529 -22.373  -0.335 1.00 . A A . 80 ASN HA   1 1 
        6 10243 1 1 80 ASN HB2  H 26.699 -22.345  -1.423 1.00 . A A . 80 ASN HB2  1 1 
        6 10244 1 1 80 ASN HB3  H 27.533 -23.846  -0.990 1.00 . A A . 80 ASN HB3  1 1 
        6 10245 1 1 80 ASN HD21 H 25.241 -23.331   0.363 1.00 . A A . 80 ASN HD21 1 1 
        6 10246 1 1 80 ASN HD22 H 25.600 -22.836   2.005 1.00 . A A . 80 ASN HD22 1 1 
        6 10247 1 1 80 ASN N    N 28.647 -20.678  -1.140 1.00 . A A . 80 ASN N    1 1 
        6 10248 1 1 80 ASN ND2  N 25.881 -22.945   1.042 1.00 . A A . 80 ASN ND2  1 1 
        6 10249 1 1 80 ASN O    O 29.910 -23.737  -2.495 1.00 . A A . 80 ASN O    1 1 
        6 10250 1 1 80 ASN OD1  O 27.903 -22.098   1.474 1.00 . A A . 80 ASN OD1  1 1 
        6 10251 1 1 81 THR C    C 31.487 -21.860  -4.691 1.00 . A A . 81 THR C    1 1 
        6 10252 1 1 81 THR CA   C 29.995 -22.168  -4.765 1.00 . A A . 81 THR CA   1 1 
        6 10253 1 1 81 THR CB   C 29.337 -21.408  -5.921 1.00 . A A . 81 THR CB   1 1 
        6 10254 1 1 81 THR CG2  C 30.066 -21.665  -7.234 1.00 . A A . 81 THR CG2  1 1 
        6 10255 1 1 81 THR H    H 28.868 -20.930  -3.442 1.00 . A A . 81 THR H    1 1 
        6 10256 1 1 81 THR HA   H 29.872 -23.236  -4.943 1.00 . A A . 81 THR HA   1 1 
        6 10257 1 1 81 THR HB   H 29.352 -20.340  -5.707 1.00 . A A . 81 THR HB   1 1 
        6 10258 1 1 81 THR HG1  H 27.502 -21.508  -5.319 1.00 . A A . 81 THR HG1  1 1 
        6 10259 1 1 81 THR HG21 H 30.100 -22.736  -7.436 1.00 . A A . 81 THR HG21 1 1 
        6 10260 1 1 81 THR HG22 H 29.537 -21.157  -8.040 1.00 . A A . 81 THR HG22 1 1 
        6 10261 1 1 81 THR HG23 H 31.082 -21.276  -7.176 1.00 . A A . 81 THR HG23 1 1 
        6 10262 1 1 81 THR N    N 29.357 -21.812  -3.504 1.00 . A A . 81 THR N    1 1 
        6 10263 1 1 81 THR O    O 32.302 -22.621  -5.208 1.00 . A A . 81 THR O    1 1 
        6 10264 1 1 81 THR OG1  O 28.003 -21.835  -6.070 1.00 . A A . 81 THR OG1  1 1 
        6 10265 1 1 82 ALA C    C 33.932 -21.248  -2.831 1.00 . A A . 82 ALA C    1 1 
        6 10266 1 1 82 ALA CA   C 33.253 -20.380  -3.891 1.00 . A A . 82 ALA CA   1 1 
        6 10267 1 1 82 ALA CB   C 33.325 -18.900  -3.533 1.00 . A A . 82 ALA CB   1 1 
        6 10268 1 1 82 ALA H    H 31.157 -20.132  -3.657 1.00 . A A . 82 ALA H    1 1 
        6 10269 1 1 82 ALA HA   H 33.774 -20.541  -4.835 1.00 . A A . 82 ALA HA   1 1 
        6 10270 1 1 82 ALA HB1  H 32.782 -18.320  -4.280 1.00 . A A . 82 ALA HB1  1 1 
        6 10271 1 1 82 ALA HB2  H 32.869 -18.733  -2.557 1.00 . A A . 82 ALA HB2  1 1 
        6 10272 1 1 82 ALA HB3  H 34.364 -18.572  -3.508 1.00 . A A . 82 ALA HB3  1 1 
        6 10273 1 1 82 ALA N    N 31.855 -20.748  -4.048 1.00 . A A . 82 ALA N    1 1 
        6 10274 1 1 82 ALA O    O 35.137 -21.485  -2.915 1.00 . A A . 82 ALA O    1 1 
        6 10275 1 1 83 LYS C    C 33.834 -24.048  -1.358 1.00 . A A . 83 LYS C    1 1 
        6 10276 1 1 83 LYS CA   C 33.742 -22.617  -0.828 1.00 . A A . 83 LYS CA   1 1 
        6 10277 1 1 83 LYS CB   C 32.892 -22.561   0.440 1.00 . A A . 83 LYS CB   1 1 
        6 10278 1 1 83 LYS CD   C 32.404 -21.309   2.537 1.00 . A A . 83 LYS CD   1 1 
        6 10279 1 1 83 LYS CE   C 32.654 -20.025   3.323 1.00 . A A . 83 LYS CE   1 1 
        6 10280 1 1 83 LYS CG   C 33.169 -21.270   1.215 1.00 . A A . 83 LYS CG   1 1 
        6 10281 1 1 83 LYS H    H 32.206 -21.480  -1.761 1.00 . A A . 83 LYS H    1 1 
        6 10282 1 1 83 LYS HA   H 34.749 -22.275  -0.589 1.00 . A A . 83 LYS HA   1 1 
        6 10283 1 1 83 LYS HB2  H 31.835 -22.625   0.184 1.00 . A A . 83 LYS HB2  1 1 
        6 10284 1 1 83 LYS HB3  H 33.151 -23.403   1.081 1.00 . A A . 83 LYS HB3  1 1 
        6 10285 1 1 83 LYS HD2  H 31.338 -21.412   2.335 1.00 . A A . 83 LYS HD2  1 1 
        6 10286 1 1 83 LYS HD3  H 32.741 -22.167   3.118 1.00 . A A . 83 LYS HD3  1 1 
        6 10287 1 1 83 LYS HE2  H 33.721 -19.933   3.524 1.00 . A A . 83 LYS HE2  1 1 
        6 10288 1 1 83 LYS HE3  H 32.327 -19.172   2.729 1.00 . A A . 83 LYS HE3  1 1 
        6 10289 1 1 83 LYS HG2  H 34.237 -21.191   1.423 1.00 . A A . 83 LYS HG2  1 1 
        6 10290 1 1 83 LYS HG3  H 32.852 -20.408   0.628 1.00 . A A . 83 LYS HG3  1 1 
        6 10291 1 1 83 LYS HZ1  H 32.215 -20.820   5.163 1.00 . A A . 83 LYS HZ1  1 1 
        6 10292 1 1 83 LYS HZ2  H 32.094 -19.180   5.108 1.00 . A A . 83 LYS HZ2  1 1 
        6 10293 1 1 83 LYS HZ3  H 30.924 -20.115   4.433 1.00 . A A . 83 LYS HZ3  1 1 
        6 10294 1 1 83 LYS N    N 33.181 -21.729  -1.834 1.00 . A A . 83 LYS N    1 1 
        6 10295 1 1 83 LYS NZ   N 31.917 -20.035   4.602 1.00 . A A . 83 LYS NZ   1 1 
        6 10296 1 1 83 LYS O    O 34.709 -24.799  -0.932 1.00 . A A . 83 LYS O    1 1 
        6 10297 1 1 84 ASN C    C 34.205 -25.760  -3.901 1.00 . A A . 84 ASN C    1 1 
        6 10298 1 1 84 ASN CA   C 33.038 -25.741  -2.916 1.00 . A A . 84 ASN CA   1 1 
        6 10299 1 1 84 ASN CB   C 31.725 -26.073  -3.629 1.00 . A A . 84 ASN CB   1 1 
        6 10300 1 1 84 ASN CG   C 30.631 -26.526  -2.672 1.00 . A A . 84 ASN CG   1 1 
        6 10301 1 1 84 ASN H    H 32.206 -23.807  -2.560 1.00 . A A . 84 ASN H    1 1 
        6 10302 1 1 84 ASN HA   H 33.213 -26.498  -2.152 1.00 . A A . 84 ASN HA   1 1 
        6 10303 1 1 84 ASN HB2  H 31.382 -25.205  -4.192 1.00 . A A . 84 ASN HB2  1 1 
        6 10304 1 1 84 ASN HB3  H 31.905 -26.884  -4.335 1.00 . A A . 84 ASN HB3  1 1 
        6 10305 1 1 84 ASN HD21 H 29.341 -26.799  -4.218 1.00 . A A . 84 ASN HD21 1 1 
        6 10306 1 1 84 ASN HD22 H 28.713 -27.193  -2.636 1.00 . A A . 84 ASN HD22 1 1 
        6 10307 1 1 84 ASN N    N 32.949 -24.432  -2.284 1.00 . A A . 84 ASN N    1 1 
        6 10308 1 1 84 ASN ND2  N 29.470 -26.864  -3.218 1.00 . A A . 84 ASN ND2  1 1 
        6 10309 1 1 84 ASN O    O 34.712 -26.829  -4.239 1.00 . A A . 84 ASN O    1 1 
        6 10310 1 1 84 ASN OD1  O 30.819 -26.576  -1.457 1.00 . A A . 84 ASN OD1  1 1 
        6 10311 1 1 85 TYR C    C 37.087 -24.689  -4.493 1.00 . A A . 85 TYR C    1 1 
        6 10312 1 1 85 TYR CA   C 35.779 -24.487  -5.259 1.00 . A A . 85 TYR CA   1 1 
        6 10313 1 1 85 TYR CB   C 35.747 -23.123  -5.946 1.00 . A A . 85 TYR CB   1 1 
        6 10314 1 1 85 TYR CD1  C 36.973 -23.324  -8.140 1.00 . A A . 85 TYR CD1  1 1 
        6 10315 1 1 85 TYR CD2  C 38.048 -22.169  -6.290 1.00 . A A . 85 TYR CD2  1 1 
        6 10316 1 1 85 TYR CE1  C 38.103 -23.103  -8.938 1.00 . A A . 85 TYR CE1  1 1 
        6 10317 1 1 85 TYR CE2  C 39.183 -21.942  -7.083 1.00 . A A . 85 TYR CE2  1 1 
        6 10318 1 1 85 TYR CG   C 36.952 -22.865  -6.816 1.00 . A A . 85 TYR CG   1 1 
        6 10319 1 1 85 TYR CZ   C 39.213 -22.412  -8.412 1.00 . A A . 85 TYR CZ   1 1 
        6 10320 1 1 85 TYR H    H 34.171 -23.732  -4.095 1.00 . A A . 85 TYR H    1 1 
        6 10321 1 1 85 TYR HA   H 35.702 -25.263  -6.019 1.00 . A A . 85 TYR HA   1 1 
        6 10322 1 1 85 TYR HB2  H 34.846 -23.054  -6.556 1.00 . A A . 85 TYR HB2  1 1 
        6 10323 1 1 85 TYR HB3  H 35.702 -22.345  -5.183 1.00 . A A . 85 TYR HB3  1 1 
        6 10324 1 1 85 TYR HD1  H 36.122 -23.854  -8.539 1.00 . A A . 85 TYR HD1  1 1 
        6 10325 1 1 85 TYR HD2  H 38.005 -21.810  -5.272 1.00 . A A . 85 TYR HD2  1 1 
        6 10326 1 1 85 TYR HE1  H 38.125 -23.462  -9.957 1.00 . A A . 85 TYR HE1  1 1 
        6 10327 1 1 85 TYR HE2  H 40.030 -21.411  -6.675 1.00 . A A . 85 TYR HE2  1 1 
        6 10328 1 1 85 TYR HH   H 41.004 -21.720  -8.727 1.00 . A A . 85 TYR HH   1 1 
        6 10329 1 1 85 TYR N    N 34.639 -24.586  -4.363 1.00 . A A . 85 TYR N    1 1 
        6 10330 1 1 85 TYR O    O 38.056 -25.181  -5.067 1.00 . A A . 85 TYR O    1 1 
        6 10331 1 1 85 TYR OH   O 40.314 -22.201  -9.189 1.00 . A A . 85 TYR OH   1 1 
        6 10332 1 1 86 LEU C    C 38.564 -25.905  -1.966 1.00 . A A . 86 LEU C    1 1 
        6 10333 1 1 86 LEU CA   C 38.344 -24.463  -2.414 1.00 . A A . 86 LEU CA   1 1 
        6 10334 1 1 86 LEU CB   C 38.281 -23.538  -1.197 1.00 . A A . 86 LEU CB   1 1 
        6 10335 1 1 86 LEU CD1  C 38.178 -21.227  -0.315 1.00 . A A . 86 LEU CD1  1 1 
        6 10336 1 1 86 LEU CD2  C 39.608 -21.695  -2.302 1.00 . A A . 86 LEU CD2  1 1 
        6 10337 1 1 86 LEU CG   C 38.308 -22.060  -1.587 1.00 . A A . 86 LEU CG   1 1 
        6 10338 1 1 86 LEU H    H 36.311 -23.920  -2.771 1.00 . A A . 86 LEU H    1 1 
        6 10339 1 1 86 LEU HA   H 39.198 -24.180  -3.029 1.00 . A A . 86 LEU HA   1 1 
        6 10340 1 1 86 LEU HB2  H 37.370 -23.745  -0.636 1.00 . A A . 86 LEU HB2  1 1 
        6 10341 1 1 86 LEU HB3  H 39.135 -23.744  -0.553 1.00 . A A . 86 LEU HB3  1 1 
        6 10342 1 1 86 LEU HD11 H 38.170 -20.167  -0.569 1.00 . A A . 86 LEU HD11 1 1 
        6 10343 1 1 86 LEU HD12 H 37.247 -21.480   0.191 1.00 . A A . 86 LEU HD12 1 1 
        6 10344 1 1 86 LEU HD13 H 39.021 -21.434   0.343 1.00 . A A . 86 LEU HD13 1 1 
        6 10345 1 1 86 LEU HD21 H 39.665 -22.209  -3.262 1.00 . A A . 86 LEU HD21 1 1 
        6 10346 1 1 86 LEU HD22 H 39.635 -20.621  -2.481 1.00 . A A . 86 LEU HD22 1 1 
        6 10347 1 1 86 LEU HD23 H 40.462 -21.979  -1.687 1.00 . A A . 86 LEU HD23 1 1 
        6 10348 1 1 86 LEU HG   H 37.465 -21.841  -2.242 1.00 . A A . 86 LEU HG   1 1 
        6 10349 1 1 86 LEU N    N 37.129 -24.319  -3.207 1.00 . A A . 86 LEU N    1 1 
        6 10350 1 1 86 LEU O    O 39.709 -26.333  -1.847 1.00 . A A . 86 LEU O    1 1 
        6 10351 1 1 87 VAL C    C 37.950 -28.895  -2.596 1.00 . A A . 87 VAL C    1 1 
        6 10352 1 1 87 VAL CA   C 37.645 -28.067  -1.356 1.00 . A A . 87 VAL CA   1 1 
        6 10353 1 1 87 VAL CB   C 36.410 -28.589  -0.618 1.00 . A A . 87 VAL CB   1 1 
        6 10354 1 1 87 VAL CG1  C 36.216 -27.820   0.689 1.00 . A A . 87 VAL CG1  1 1 
        6 10355 1 1 87 VAL CG2  C 35.150 -28.458  -1.470 1.00 . A A . 87 VAL CG2  1 1 
        6 10356 1 1 87 VAL H    H 36.564 -26.272  -1.780 1.00 . A A . 87 VAL H    1 1 
        6 10357 1 1 87 VAL HA   H 38.496 -28.158  -0.680 1.00 . A A . 87 VAL HA   1 1 
        6 10358 1 1 87 VAL HB   H 36.561 -29.645  -0.390 1.00 . A A . 87 VAL HB   1 1 
        6 10359 1 1 87 VAL HG11 H 37.114 -27.924   1.300 1.00 . A A . 87 VAL HG11 1 1 
        6 10360 1 1 87 VAL HG12 H 36.035 -26.767   0.476 1.00 . A A . 87 VAL HG12 1 1 
        6 10361 1 1 87 VAL HG13 H 35.362 -28.227   1.232 1.00 . A A . 87 VAL HG13 1 1 
        6 10362 1 1 87 VAL HG21 H 35.259 -29.032  -2.391 1.00 . A A . 87 VAL HG21 1 1 
        6 10363 1 1 87 VAL HG22 H 34.291 -28.836  -0.916 1.00 . A A . 87 VAL HG22 1 1 
        6 10364 1 1 87 VAL HG23 H 34.986 -27.407  -1.709 1.00 . A A . 87 VAL HG23 1 1 
        6 10365 1 1 87 VAL N    N 37.492 -26.665  -1.718 1.00 . A A . 87 VAL N    1 1 
        6 10366 1 1 87 VAL O    O 38.515 -29.981  -2.483 1.00 . A A . 87 VAL O    1 1 
        6 10367 1 1 88 ALA C    C 39.362 -28.652  -5.447 1.00 . A A . 88 ALA C    1 1 
        6 10368 1 1 88 ALA CA   C 37.931 -29.014  -5.047 1.00 . A A . 88 ALA CA   1 1 
        6 10369 1 1 88 ALA CB   C 36.929 -28.565  -6.112 1.00 . A A . 88 ALA CB   1 1 
        6 10370 1 1 88 ALA H    H 37.047 -27.535  -3.806 1.00 . A A . 88 ALA H    1 1 
        6 10371 1 1 88 ALA HA   H 37.857 -30.097  -4.940 1.00 . A A . 88 ALA HA   1 1 
        6 10372 1 1 88 ALA HB1  H 35.919 -28.841  -5.807 1.00 . A A . 88 ALA HB1  1 1 
        6 10373 1 1 88 ALA HB2  H 36.992 -27.485  -6.239 1.00 . A A . 88 ALA HB2  1 1 
        6 10374 1 1 88 ALA HB3  H 37.163 -29.051  -7.059 1.00 . A A . 88 ALA HB3  1 1 
        6 10375 1 1 88 ALA N    N 37.585 -28.389  -3.779 1.00 . A A . 88 ALA N    1 1 
        6 10376 1 1 88 ALA O    O 39.916 -29.238  -6.375 1.00 . A A . 88 ALA O    1 1 
        6 10377 1 1 89 GLN C    C 42.311 -27.930  -4.087 1.00 . A A . 89 GLN C    1 1 
        6 10378 1 1 89 GLN CA   C 41.317 -27.229  -5.011 1.00 . A A . 89 GLN CA   1 1 
        6 10379 1 1 89 GLN CB   C 41.354 -25.711  -4.819 1.00 . A A . 89 GLN CB   1 1 
        6 10380 1 1 89 GLN CD   C 42.599 -25.207  -6.940 1.00 . A A . 89 GLN CD   1 1 
        6 10381 1 1 89 GLN CG   C 42.609 -25.081  -5.422 1.00 . A A . 89 GLN CG   1 1 
        6 10382 1 1 89 GLN H    H 39.459 -27.233  -3.994 1.00 . A A . 89 GLN H    1 1 
        6 10383 1 1 89 GLN HA   H 41.572 -27.465  -6.044 1.00 . A A . 89 GLN HA   1 1 
        6 10384 1 1 89 GLN HB2  H 40.487 -25.271  -5.311 1.00 . A A . 89 GLN HB2  1 1 
        6 10385 1 1 89 GLN HB3  H 41.315 -25.479  -3.755 1.00 . A A . 89 GLN HB3  1 1 
        6 10386 1 1 89 GLN HE21 H 41.193 -23.745  -7.096 1.00 . A A . 89 GLN HE21 1 1 
        6 10387 1 1 89 GLN HE22 H 41.733 -24.428  -8.609 1.00 . A A . 89 GLN HE22 1 1 
        6 10388 1 1 89 GLN HG2  H 42.627 -24.022  -5.166 1.00 . A A . 89 GLN HG2  1 1 
        6 10389 1 1 89 GLN HG3  H 43.500 -25.563  -5.018 1.00 . A A . 89 GLN HG3  1 1 
        6 10390 1 1 89 GLN N    N 39.963 -27.684  -4.744 1.00 . A A . 89 GLN N    1 1 
        6 10391 1 1 89 GLN NE2  N 41.778 -24.396  -7.600 1.00 . A A . 89 GLN NE2  1 1 
        6 10392 1 1 89 GLN O    O 43.468 -28.119  -4.454 1.00 . A A . 89 GLN O    1 1 
        6 10393 1 1 89 GLN OE1  O 43.316 -26.021  -7.513 1.00 . A A . 89 GLN OE1  1 1 
        6 10394 1 1 90 GLY C    C 42.780 -30.505  -2.164 1.00 . A A . 90 GLY C    1 1 
        6 10395 1 1 90 GLY CA   C 42.702 -29.000  -1.917 1.00 . A A . 90 GLY CA   1 1 
        6 10396 1 1 90 GLY H    H 40.899 -28.139  -2.635 1.00 . A A . 90 GLY H    1 1 
        6 10397 1 1 90 GLY HA2  H 43.707 -28.579  -1.962 1.00 . A A . 90 GLY HA2  1 1 
        6 10398 1 1 90 GLY HA3  H 42.292 -28.831  -0.921 1.00 . A A . 90 GLY HA3  1 1 
        6 10399 1 1 90 GLY N    N 41.860 -28.321  -2.890 1.00 . A A . 90 GLY N    1 1 
        6 10400 1 1 90 GLY O    O 43.645 -31.174  -1.601 1.00 . A A . 90 GLY O    1 1 
        6 10401 1 1 91 ARG C    C 42.407 -32.750  -4.726 1.00 . A A . 91 ARG C    1 1 
        6 10402 1 1 91 ARG CA   C 41.861 -32.467  -3.327 1.00 . A A . 91 ARG CA   1 1 
        6 10403 1 1 91 ARG CB   C 40.453 -33.032  -3.133 1.00 . A A . 91 ARG CB   1 1 
        6 10404 1 1 91 ARG CD   C 38.083 -33.057  -3.929 1.00 . A A . 91 ARG CD   1 1 
        6 10405 1 1 91 ARG CG   C 39.482 -32.503  -4.192 1.00 . A A . 91 ARG CG   1 1 
        6 10406 1 1 91 ARG CZ   C 37.638 -35.158  -5.181 1.00 . A A . 91 ARG CZ   1 1 
        6 10407 1 1 91 ARG H    H 41.191 -30.447  -3.428 1.00 . A A . 91 ARG H    1 1 
        6 10408 1 1 91 ARG HA   H 42.514 -32.982  -2.622 1.00 . A A . 91 ARG HA   1 1 
        6 10409 1 1 91 ARG HB2  H 40.495 -34.118  -3.198 1.00 . A A . 91 ARG HB2  1 1 
        6 10410 1 1 91 ARG HB3  H 40.092 -32.755  -2.142 1.00 . A A . 91 ARG HB3  1 1 
        6 10411 1 1 91 ARG HD2  H 37.785 -32.793  -2.913 1.00 . A A . 91 ARG HD2  1 1 
        6 10412 1 1 91 ARG HD3  H 37.378 -32.598  -4.620 1.00 . A A . 91 ARG HD3  1 1 
        6 10413 1 1 91 ARG HE   H 38.375 -35.080  -3.313 1.00 . A A . 91 ARG HE   1 1 
        6 10414 1 1 91 ARG HG2  H 39.455 -31.414  -4.148 1.00 . A A . 91 ARG HG2  1 1 
        6 10415 1 1 91 ARG HG3  H 39.812 -32.813  -5.184 1.00 . A A . 91 ARG HG3  1 1 
        6 10416 1 1 91 ARG HH11 H 37.174 -33.481  -6.240 1.00 . A A . 91 ARG HH11 1 1 
        6 10417 1 1 91 ARG HH12 H 36.885 -34.995  -7.065 1.00 . A A . 91 ARG HH12 1 1 
        6 10418 1 1 91 ARG HH21 H 38.012 -36.980  -4.396 1.00 . A A . 91 ARG HH21 1 1 
        6 10419 1 1 91 ARG HH22 H 37.351 -36.993  -6.021 1.00 . A A . 91 ARG HH22 1 1 
        6 10420 1 1 91 ARG N    N 41.887 -31.043  -3.004 1.00 . A A . 91 ARG N    1 1 
        6 10421 1 1 91 ARG NE   N 38.056 -34.516  -4.087 1.00 . A A . 91 ARG NE   1 1 
        6 10422 1 1 91 ARG NH1  N 37.199 -34.491  -6.248 1.00 . A A . 91 ARG NH1  1 1 
        6 10423 1 1 91 ARG NH2  N 37.665 -36.486  -5.207 1.00 . A A . 91 ARG NH2  1 1 
        6 10424 1 1 91 ARG O    O 42.274 -33.866  -5.223 1.00 . A A . 91 ARG O    1 1 
        6 10425 1 1 92 ARG C    C 44.781 -32.791  -6.746 1.00 . A A . 92 ARG C    1 1 
        6 10426 1 1 92 ARG CA   C 43.545 -31.892  -6.722 1.00 . A A . 92 ARG CA   1 1 
        6 10427 1 1 92 ARG CB   C 43.845 -30.495  -7.276 1.00 . A A . 92 ARG CB   1 1 
        6 10428 1 1 92 ARG CD   C 44.411 -29.142  -9.326 1.00 . A A . 92 ARG CD   1 1 
        6 10429 1 1 92 ARG CG   C 44.184 -30.548  -8.770 1.00 . A A . 92 ARG CG   1 1 
        6 10430 1 1 92 ARG CZ   C 42.136 -28.377  -9.953 1.00 . A A . 92 ARG CZ   1 1 
        6 10431 1 1 92 ARG H    H 43.123 -30.857  -4.911 1.00 . A A . 92 ARG H    1 1 
        6 10432 1 1 92 ARG HA   H 42.777 -32.356  -7.341 1.00 . A A . 92 ARG HA   1 1 
        6 10433 1 1 92 ARG HB2  H 42.967 -29.866  -7.133 1.00 . A A . 92 ARG HB2  1 1 
        6 10434 1 1 92 ARG HB3  H 44.682 -30.059  -6.731 1.00 . A A . 92 ARG HB3  1 1 
        6 10435 1 1 92 ARG HD2  H 45.239 -28.675  -8.791 1.00 . A A . 92 ARG HD2  1 1 
        6 10436 1 1 92 ARG HD3  H 44.681 -29.211 -10.379 1.00 . A A . 92 ARG HD3  1 1 
        6 10437 1 1 92 ARG HE   H 43.225 -27.612  -8.439 1.00 . A A . 92 ARG HE   1 1 
        6 10438 1 1 92 ARG HG2  H 45.095 -31.128  -8.919 1.00 . A A . 92 ARG HG2  1 1 
        6 10439 1 1 92 ARG HG3  H 43.365 -31.030  -9.305 1.00 . A A . 92 ARG HG3  1 1 
        6 10440 1 1 92 ARG HH11 H 42.851 -29.859 -11.144 1.00 . A A . 92 ARG HH11 1 1 
        6 10441 1 1 92 ARG HH12 H 41.243 -29.294 -11.537 1.00 . A A . 92 ARG HH12 1 1 
        6 10442 1 1 92 ARG HH21 H 41.140 -26.915  -8.956 1.00 . A A . 92 ARG HH21 1 1 
        6 10443 1 1 92 ARG HH22 H 40.280 -27.626 -10.304 1.00 . A A . 92 ARG HH22 1 1 
        6 10444 1 1 92 ARG N    N 43.020 -31.751  -5.369 1.00 . A A . 92 ARG N    1 1 
        6 10445 1 1 92 ARG NE   N 43.218 -28.301  -9.178 1.00 . A A . 92 ARG NE   1 1 
        6 10446 1 1 92 ARG NH1  N 42.071 -29.246 -10.959 1.00 . A A . 92 ARG NH1  1 1 
        6 10447 1 1 92 ARG NH2  N 41.103 -27.575  -9.720 1.00 . A A . 92 ARG NH2  1 1 
        6 10448 1 1 92 ARG O    O 45.193 -33.241  -7.813 1.00 . A A . 92 ARG O    1 1 
        6 10449 1 1 93 LEU C    C 46.383 -35.011  -4.458 1.00 . A A . 93 LEU C    1 1 
        6 10450 1 1 93 LEU CA   C 46.582 -33.857  -5.441 1.00 . A A . 93 LEU CA   1 1 
        6 10451 1 1 93 LEU CB   C 47.745 -32.955  -5.012 1.00 . A A . 93 LEU CB   1 1 
        6 10452 1 1 93 LEU CD1  C 49.147 -30.950  -5.471 1.00 . A A . 93 LEU CD1  1 1 
        6 10453 1 1 93 LEU CD2  C 48.546 -32.435  -7.363 1.00 . A A . 93 LEU CD2  1 1 
        6 10454 1 1 93 LEU CG   C 48.056 -31.854  -6.034 1.00 . A A . 93 LEU CG   1 1 
        6 10455 1 1 93 LEU H    H 44.968 -32.677  -4.731 1.00 . A A . 93 LEU H    1 1 
        6 10456 1 1 93 LEU HA   H 46.818 -34.296  -6.411 1.00 . A A . 93 LEU HA   1 1 
        6 10457 1 1 93 LEU HB2  H 47.493 -32.494  -4.057 1.00 . A A . 93 LEU HB2  1 1 
        6 10458 1 1 93 LEU HB3  H 48.636 -33.568  -4.876 1.00 . A A . 93 LEU HB3  1 1 
        6 10459 1 1 93 LEU HD11 H 50.049 -31.533  -5.290 1.00 . A A . 93 LEU HD11 1 1 
        6 10460 1 1 93 LEU HD12 H 49.366 -30.153  -6.182 1.00 . A A . 93 LEU HD12 1 1 
        6 10461 1 1 93 LEU HD13 H 48.803 -30.511  -4.534 1.00 . A A . 93 LEU HD13 1 1 
        6 10462 1 1 93 LEU HD21 H 49.437 -33.038  -7.192 1.00 . A A . 93 LEU HD21 1 1 
        6 10463 1 1 93 LEU HD22 H 47.770 -33.059  -7.808 1.00 . A A . 93 LEU HD22 1 1 
        6 10464 1 1 93 LEU HD23 H 48.786 -31.622  -8.048 1.00 . A A . 93 LEU HD23 1 1 
        6 10465 1 1 93 LEU HG   H 47.162 -31.257  -6.210 1.00 . A A . 93 LEU HG   1 1 
        6 10466 1 1 93 LEU N    N 45.371 -33.055  -5.576 1.00 . A A . 93 LEU N    1 1 
        6 10467 1 1 93 LEU O    O 47.361 -35.586  -3.979 1.00 . A A . 93 LEU O    1 1 
        6 10468 1 1 94 GLU C    C 43.616 -37.232  -3.670 1.00 . A A . 94 GLU C    1 1 
        6 10469 1 1 94 GLU CA   C 44.820 -36.413  -3.198 1.00 . A A . 94 GLU CA   1 1 
        6 10470 1 1 94 GLU CB   C 44.593 -35.789  -1.818 1.00 . A A . 94 GLU CB   1 1 
        6 10471 1 1 94 GLU CD   C 44.543 -36.220   0.662 1.00 . A A . 94 GLU CD   1 1 
        6 10472 1 1 94 GLU CG   C 44.481 -36.854  -0.725 1.00 . A A . 94 GLU CG   1 1 
        6 10473 1 1 94 GLU H    H 44.355 -34.877  -4.589 1.00 . A A . 94 GLU H    1 1 
        6 10474 1 1 94 GLU HA   H 45.677 -37.083  -3.128 1.00 . A A . 94 GLU HA   1 1 
        6 10475 1 1 94 GLU HB2  H 45.444 -35.149  -1.585 1.00 . A A . 94 GLU HB2  1 1 
        6 10476 1 1 94 GLU HB3  H 43.689 -35.180  -1.834 1.00 . A A . 94 GLU HB3  1 1 
        6 10477 1 1 94 GLU HG2  H 43.535 -37.385  -0.835 1.00 . A A . 94 GLU HG2  1 1 
        6 10478 1 1 94 GLU HG3  H 45.295 -37.569  -0.834 1.00 . A A . 94 GLU HG3  1 1 
        6 10479 1 1 94 GLU N    N 45.129 -35.356  -4.150 1.00 . A A . 94 GLU N    1 1 
        6 10480 1 1 94 GLU O    O 42.799 -36.755  -4.455 1.00 . A A . 94 GLU O    1 1 
        6 10481 1 1 94 GLU OE1  O 43.553 -35.559   1.047 1.00 . A A . 94 GLU OE1  1 1 
        6 10482 1 1 94 GLU OE2  O 45.585 -36.401   1.335 1.00 . A A . 94 GLU OE2  1 1 
        6 10483 1 1 95 LEU C    C 41.194 -39.275  -2.760 1.00 . A A . 95 LEU C    1 1 
        6 10484 1 1 95 LEU CA   C 42.466 -39.410  -3.607 1.00 . A A . 95 LEU CA   1 1 
        6 10485 1 1 95 LEU CB   C 43.058 -40.825  -3.573 1.00 . A A . 95 LEU CB   1 1 
        6 10486 1 1 95 LEU CD1  C 41.857 -41.560  -5.686 1.00 . A A . 95 LEU CD1  1 1 
        6 10487 1 1 95 LEU CD2  C 42.952 -43.227  -4.213 1.00 . A A . 95 LEU CD2  1 1 
        6 10488 1 1 95 LEU CG   C 42.189 -41.904  -4.233 1.00 . A A . 95 LEU CG   1 1 
        6 10489 1 1 95 LEU H    H 44.177 -38.799  -2.508 1.00 . A A . 95 LEU H    1 1 
        6 10490 1 1 95 LEU HA   H 42.207 -39.166  -4.638 1.00 . A A . 95 LEU HA   1 1 
        6 10491 1 1 95 LEU HB2  H 44.016 -40.801  -4.094 1.00 . A A . 95 LEU HB2  1 1 
        6 10492 1 1 95 LEU HB3  H 43.234 -41.107  -2.534 1.00 . A A . 95 LEU HB3  1 1 
        6 10493 1 1 95 LEU HD11 H 42.779 -41.397  -6.243 1.00 . A A . 95 LEU HD11 1 1 
        6 10494 1 1 95 LEU HD12 H 41.303 -42.386  -6.134 1.00 . A A . 95 LEU HD12 1 1 
        6 10495 1 1 95 LEU HD13 H 41.241 -40.661  -5.723 1.00 . A A . 95 LEU HD13 1 1 
        6 10496 1 1 95 LEU HD21 H 43.186 -43.497  -3.183 1.00 . A A . 95 LEU HD21 1 1 
        6 10497 1 1 95 LEU HD22 H 42.337 -44.011  -4.655 1.00 . A A . 95 LEU HD22 1 1 
        6 10498 1 1 95 LEU HD23 H 43.877 -43.128  -4.780 1.00 . A A . 95 LEU HD23 1 1 
        6 10499 1 1 95 LEU HG   H 41.262 -42.038  -3.674 1.00 . A A . 95 LEU HG   1 1 
        6 10500 1 1 95 LEU N    N 43.506 -38.474  -3.189 1.00 . A A . 95 LEU N    1 1 
        6 10501 1 1 95 LEU O    O 40.264 -40.069  -2.899 1.00 . A A . 95 LEU O    1 1 
        6 10502 1 1 96 VAL C    C 38.749 -37.720  -1.772 1.00 . A A . 96 VAL C    1 1 
        6 10503 1 1 96 VAL CA   C 40.011 -38.053  -0.982 1.00 . A A . 96 VAL CA   1 1 
        6 10504 1 1 96 VAL CB   C 40.361 -36.965   0.041 1.00 . A A . 96 VAL CB   1 1 
        6 10505 1 1 96 VAL CG1  C 40.582 -35.608  -0.622 1.00 . A A . 96 VAL CG1  1 1 
        6 10506 1 1 96 VAL CG2  C 39.253 -36.838   1.084 1.00 . A A . 96 VAL CG2  1 1 
        6 10507 1 1 96 VAL H    H 41.925 -37.635  -1.814 1.00 . A A . 96 VAL H    1 1 
        6 10508 1 1 96 VAL HA   H 39.824 -38.975  -0.431 1.00 . A A . 96 VAL HA   1 1 
        6 10509 1 1 96 VAL HB   H 41.279 -37.259   0.549 1.00 . A A . 96 VAL HB   1 1 
        6 10510 1 1 96 VAL HG11 H 40.894 -34.882   0.130 1.00 . A A . 96 VAL HG11 1 1 
        6 10511 1 1 96 VAL HG12 H 41.360 -35.689  -1.381 1.00 . A A . 96 VAL HG12 1 1 
        6 10512 1 1 96 VAL HG13 H 39.659 -35.266  -1.090 1.00 . A A . 96 VAL HG13 1 1 
        6 10513 1 1 96 VAL HG21 H 38.326 -36.513   0.610 1.00 . A A . 96 VAL HG21 1 1 
        6 10514 1 1 96 VAL HG22 H 39.093 -37.803   1.565 1.00 . A A . 96 VAL HG22 1 1 
        6 10515 1 1 96 VAL HG23 H 39.543 -36.105   1.836 1.00 . A A . 96 VAL HG23 1 1 
        6 10516 1 1 96 VAL N    N 41.146 -38.273  -1.874 1.00 . A A . 96 VAL N    1 1 
        6 10517 1 1 96 VAL O    O 38.855 -36.963  -2.764 1.00 . A A . 96 VAL O    1 1 
        6 10518 1 1 96 VAL OXT  O 37.678 -38.231  -1.376 1.00 . A A . 96 VAL OXT  1 1 
        6 10519 2 2  1 DT  C1'  C 21.945 -32.213  -0.523 1.00 . B B .  1 DT  C1'  1 1 
        6 10520 2 2  1 DT  C2   C 23.019 -30.712   1.090 1.00 . B B .  1 DT  C2   1 1 
        6 10521 2 2  1 DT  C2'  C 21.866 -32.274  -2.046 1.00 . B B .  1 DT  C2'  1 1 
        6 10522 2 2  1 DT  C3'  C 20.962 -33.486  -2.232 1.00 . B B .  1 DT  C3'  1 1 
        6 10523 2 2  1 DT  C4   C 25.445 -30.279   1.059 1.00 . B B .  1 DT  C4   1 1 
        6 10524 2 2  1 DT  C4'  C 21.457 -34.400  -1.111 1.00 . B B .  1 DT  C4'  1 1 
        6 10525 2 2  1 DT  C5   C 25.514 -31.169  -0.083 1.00 . B B .  1 DT  C5   1 1 
        6 10526 2 2  1 DT  C5'  C 22.667 -35.203  -1.590 1.00 . B B .  1 DT  C5'  1 1 
        6 10527 2 2  1 DT  C6   C 24.401 -31.764  -0.568 1.00 . B B .  1 DT  C6   1 1 
        6 10528 2 2  1 DT  C7   C 26.850 -31.443  -0.743 1.00 . B B .  1 DT  C7   1 1 
        6 10529 2 2  1 DT  H1'  H 21.066 -31.671  -0.175 1.00 . B B .  1 DT  H1'  1 1 
        6 10530 2 2  1 DT  H2'  H 22.839 -32.476  -2.494 1.00 . B B .  1 DT  H2'  1 1 
        6 10531 2 2  1 DT  H2'' H 21.442 -31.361  -2.463 1.00 . B B .  1 DT  H2'' 1 1 
        6 10532 2 2  1 DT  H3   H 24.072 -29.497   2.367 1.00 . B B .  1 DT  H3   1 1 
        6 10533 2 2  1 DT  H3'  H 21.105 -33.943  -3.211 1.00 . B B .  1 DT  H3'  1 1 
        6 10534 2 2  1 DT  H4'  H 20.663 -35.077  -0.796 1.00 . B B .  1 DT  H4'  1 1 
        6 10535 2 2  1 DT  H5'  H 22.430 -35.677  -2.542 1.00 . B B .  1 DT  H5'  1 1 
        6 10536 2 2  1 DT  H5'' H 23.521 -34.538  -1.719 1.00 . B B .  1 DT  H5'' 1 1 
        6 10537 2 2  1 DT  H6   H 24.490 -32.425  -1.418 1.00 . B B .  1 DT  H6   1 1 
        6 10538 2 2  1 DT  H71  H 27.523 -31.900  -0.018 1.00 . B B .  1 DT  H71  1 1 
        6 10539 2 2  1 DT  H72  H 26.720 -32.113  -1.593 1.00 . B B .  1 DT  H72  1 1 
        6 10540 2 2  1 DT  H73  H 27.286 -30.503  -1.082 1.00 . B B .  1 DT  H73  1 1 
        6 10541 2 2  1 DT  HO5' H 23.737 -36.711  -0.966 1.00 . B B .  1 DT  HO5' 1 1 
        6 10542 2 2  1 DT  N1   N 23.170 -31.556  -0.003 1.00 . B B .  1 DT  N1   1 1 
        6 10543 2 2  1 DT  N3   N 24.171 -30.110   1.570 1.00 . B B .  1 DT  N3   1 1 
        6 10544 2 2  1 DT  O2   O 21.930 -30.499   1.615 1.00 . B B .  1 DT  O2   1 1 
        6 10545 2 2  1 DT  O3'  O 19.596 -33.179  -2.018 1.00 . B B .  1 DT  O3'  1 1 
        6 10546 2 2  1 DT  O4   O 26.400 -29.698   1.572 1.00 . B B .  1 DT  O4   1 1 
        6 10547 2 2  1 DT  O4'  O 21.847 -33.547  -0.040 1.00 . B B .  1 DT  O4'  1 1 
        6 10548 2 2  1 DT  O5'  O 22.984 -36.208  -0.646 1.00 . B B .  1 DT  O5'  1 1 
        6 10549 2 2  2 DG  C1'  C 21.146 -27.830  -2.544 1.00 . B B .  2 DG  C1'  1 1 
        6 10550 2 2  2 DG  C2   C 24.544 -27.057   0.044 1.00 . B B .  2 DG  C2   1 1 
        6 10551 2 2  2 DG  C2'  C 20.291 -28.132  -3.772 1.00 . B B .  2 DG  C2'  1 1 
        6 10552 2 2  2 DG  C3'  C 18.924 -28.036  -3.117 1.00 . B B .  2 DG  C3'  1 1 
        6 10553 2 2  2 DG  C4   C 23.577 -27.786  -1.839 1.00 . B B .  2 DG  C4   1 1 
        6 10554 2 2  2 DG  C4'  C 19.194 -28.684  -1.752 1.00 . B B .  2 DG  C4'  1 1 
        6 10555 2 2  2 DG  C5   C 24.767 -28.105  -2.448 1.00 . B B .  2 DG  C5   1 1 
        6 10556 2 2  2 DG  C5'  C 18.710 -30.136  -1.723 1.00 . B B .  2 DG  C5'  1 1 
        6 10557 2 2  2 DG  C6   C 25.988 -27.881  -1.748 1.00 . B B .  2 DG  C6   1 1 
        6 10558 2 2  2 DG  C8   C 23.240 -28.563  -3.854 1.00 . B B .  2 DG  C8   1 1 
        6 10559 2 2  2 DG  H1   H 26.594 -27.175   0.077 1.00 . B B .  2 DG  H1   1 1 
        6 10560 2 2  2 DG  H1'  H 20.997 -26.785  -2.269 1.00 . B B .  2 DG  H1'  1 1 
        6 10561 2 2  2 DG  H2'  H 20.487 -29.140  -4.140 1.00 . B B .  2 DG  H2'  1 1 
        6 10562 2 2  2 DG  H2'' H 20.428 -27.383  -4.551 1.00 . B B .  2 DG  H2'' 1 1 
        6 10563 2 2  2 DG  H21  H 25.385 -26.408   1.784 1.00 . B B .  2 DG  H21  1 1 
        6 10564 2 2  2 DG  H22  H 23.638 -26.311   1.696 1.00 . B B .  2 DG  H22  1 1 
        6 10565 2 2  2 DG  H3'  H 18.160 -28.569  -3.683 1.00 . B B .  2 DG  H3'  1 1 
        6 10566 2 2  2 DG  H4'  H 18.675 -28.138  -0.964 1.00 . B B .  2 DG  H4'  1 1 
        6 10567 2 2  2 DG  H5'  H 19.080 -30.626  -0.822 1.00 . B B .  2 DG  H5'  1 1 
        6 10568 2 2  2 DG  H5'' H 17.621 -30.139  -1.699 1.00 . B B .  2 DG  H5'' 1 1 
        6 10569 2 2  2 DG  H8   H 22.727 -28.886  -4.748 1.00 . B B .  2 DG  H8   1 1 
        6 10570 2 2  2 DG  N1   N 25.776 -27.353  -0.486 1.00 . B B .  2 DG  N1   1 1 
        6 10571 2 2  2 DG  N2   N 24.524 -26.552   1.275 1.00 . B B .  2 DG  N2   1 1 
        6 10572 2 2  2 DG  N3   N 23.393 -27.258  -0.599 1.00 . B B .  2 DG  N3   1 1 
        6 10573 2 2  2 DG  N7   N 24.537 -28.608  -3.725 1.00 . B B .  2 DG  N7   1 1 
        6 10574 2 2  2 DG  N9   N 22.589 -28.069  -2.754 1.00 . B B .  2 DG  N9   1 1 
        6 10575 2 2  2 DG  O3'  O 18.626 -26.651  -3.044 1.00 . B B .  2 DG  O3'  1 1 
        6 10576 2 2  2 DG  O4'  O 20.596 -28.640  -1.527 1.00 . B B .  2 DG  O4'  1 1 
        6 10577 2 2  2 DG  O5'  O 19.144 -30.835  -2.871 1.00 . B B .  2 DG  O5'  1 1 
        6 10578 2 2  2 DG  O6   O 27.141 -28.097  -2.123 1.00 . B B .  2 DG  O6   1 1 
        6 10579 2 2  2 DG  OP1  O 17.297 -32.521  -2.761 1.00 . B B .  2 DG  OP1  1 1 
        6 10580 2 2  2 DG  OP2  O 19.194 -32.774  -4.459 1.00 . B B .  2 DG  OP2  1 1 
        6 10581 2 2  2 DG  P    P 18.727 -32.370  -3.112 1.00 . B B .  2 DG  P    1 1 
        6 10582 2 2  3 DT  C1'  C 21.322 -23.686  -0.769 1.00 . B B .  3 DT  C1'  1 1 
        6 10583 2 2  3 DT  C2   C 23.448 -24.088  -1.912 1.00 . B B .  3 DT  C2   1 1 
        6 10584 2 2  3 DT  C2'  C 20.113 -22.779  -0.987 1.00 . B B .  3 DT  C2'  1 1 
        6 10585 2 2  3 DT  C3'  C 19.335 -23.069   0.285 1.00 . B B .  3 DT  C3'  1 1 
        6 10586 2 2  3 DT  C4   C 23.553 -24.782  -4.271 1.00 . B B .  3 DT  C4   1 1 
        6 10587 2 2  3 DT  C4'  C 19.631 -24.550   0.535 1.00 . B B .  3 DT  C4'  1 1 
        6 10588 2 2  3 DT  C5   C 22.109 -24.692  -4.285 1.00 . B B .  3 DT  C5   1 1 
        6 10589 2 2  3 DT  C5'  C 18.517 -25.466   0.024 1.00 . B B .  3 DT  C5'  1 1 
        6 10590 2 2  3 DT  C6   C 21.422 -24.340  -3.171 1.00 . B B .  3 DT  C6   1 1 
        6 10591 2 2  3 DT  C7   C 21.350 -24.993  -5.557 1.00 . B B .  3 DT  C7   1 1 
        6 10592 2 2  3 DT  H1'  H 21.992 -23.183  -0.072 1.00 . B B .  3 DT  H1'  1 1 
        6 10593 2 2  3 DT  H2'  H 19.529 -23.065  -1.862 1.00 . B B .  3 DT  H2'  1 1 
        6 10594 2 2  3 DT  H2'' H 20.395 -21.728  -1.047 1.00 . B B .  3 DT  H2'' 1 1 
        6 10595 2 2  3 DT  H3   H 25.138 -24.502  -2.997 1.00 . B B .  3 DT  H3   1 1 
        6 10596 2 2  3 DT  H3'  H 18.270 -22.880   0.152 1.00 . B B .  3 DT  H3'  1 1 
        6 10597 2 2  3 DT  H4'  H 19.774 -24.726   1.601 1.00 . B B .  3 DT  H4'  1 1 
        6 10598 2 2  3 DT  H5'  H 18.914 -26.479  -0.041 1.00 . B B .  3 DT  H5'  1 1 
        6 10599 2 2  3 DT  H5'' H 17.686 -25.454   0.729 1.00 . B B .  3 DT  H5'' 1 1 
        6 10600 2 2  3 DT  H6   H 20.344 -24.292  -3.206 1.00 . B B .  3 DT  H6   1 1 
        6 10601 2 2  3 DT  H71  H 21.589 -26.003  -5.892 1.00 . B B .  3 DT  H71  1 1 
        6 10602 2 2  3 DT  H72  H 20.279 -24.905  -5.374 1.00 . B B .  3 DT  H72  1 1 
        6 10603 2 2  3 DT  H73  H 21.649 -24.287  -6.330 1.00 . B B .  3 DT  H73  1 1 
        6 10604 2 2  3 DT  N1   N 22.066 -24.049  -1.998 1.00 . B B .  3 DT  N1   1 1 
        6 10605 2 2  3 DT  N3   N 24.131 -24.460  -3.053 1.00 . B B .  3 DT  N3   1 1 
        6 10606 2 2  3 DT  O2   O 24.057 -23.805  -0.883 1.00 . B B .  3 DT  O2   1 1 
        6 10607 2 2  3 DT  O3'  O 19.860 -22.278   1.335 1.00 . B B .  3 DT  O3'  1 1 
        6 10608 2 2  3 DT  O4   O 24.261 -25.111  -5.220 1.00 . B B .  3 DT  O4   1 1 
        6 10609 2 2  3 DT  O4'  O 20.834 -24.863  -0.154 1.00 . B B .  3 DT  O4'  1 1 
        6 10610 2 2  3 DT  O5'  O 18.058 -25.041  -1.245 1.00 . B B .  3 DT  O5'  1 1 
        6 10611 2 2  3 DT  OP1  O 16.670 -27.121  -1.505 1.00 . B B .  3 DT  OP1  1 1 
        6 10612 2 2  3 DT  OP2  O 16.569 -25.243  -3.241 1.00 . B B .  3 DT  OP2  1 1 
        6 10613 2 2  3 DT  P    P 17.345 -26.050  -2.273 1.00 . B B .  3 DT  P    1 1 
        6 10614 2 2  4 DC  C1'  C 15.152 -19.392   0.763 1.00 . B B .  4 DC  C1'  1 1 
        6 10615 2 2  4 DC  C2   C 13.956 -20.404  -1.149 1.00 . B B .  4 DC  C2   1 1 
        6 10616 2 2  4 DC  C2'  C 14.874 -19.836   2.194 1.00 . B B .  4 DC  C2'  1 1 
        6 10617 2 2  4 DC  C3'  C 15.992 -19.226   3.026 1.00 . B B .  4 DC  C3'  1 1 
        6 10618 2 2  4 DC  C4   C 14.646 -22.444  -2.064 1.00 . B B .  4 DC  C4   1 1 
        6 10619 2 2  4 DC  C4'  C 17.044 -18.831   1.991 1.00 . B B .  4 DC  C4'  1 1 
        6 10620 2 2  4 DC  C5   C 15.668 -22.587  -1.077 1.00 . B B .  4 DC  C5   1 1 
        6 10621 2 2  4 DC  C5'  C 18.287 -19.709   2.120 1.00 . B B .  4 DC  C5'  1 1 
        6 10622 2 2  4 DC  C6   C 15.795 -21.593  -0.175 1.00 . B B .  4 DC  C6   1 1 
        6 10623 2 2  4 DC  H1'  H 14.499 -18.558   0.507 1.00 . B B .  4 DC  H1'  1 1 
        6 10624 2 2  4 DC  H2'  H 14.904 -20.923   2.269 1.00 . B B .  4 DC  H2'  1 1 
        6 10625 2 2  4 DC  H2'' H 13.905 -19.471   2.535 1.00 . B B .  4 DC  H2'' 1 1 
        6 10626 2 2  4 DC  H3'  H 16.380 -19.968   3.723 1.00 . B B .  4 DC  H3'  1 1 
        6 10627 2 2  4 DC  H4'  H 17.338 -17.791   2.137 1.00 . B B .  4 DC  H4'  1 1 
        6 10628 2 2  4 DC  H41  H 13.762 -23.312  -3.679 1.00 . B B .  4 DC  H41  1 1 
        6 10629 2 2  4 DC  H42  H 15.141 -24.162  -3.018 1.00 . B B .  4 DC  H42  1 1 
        6 10630 2 2  4 DC  H5   H 16.330 -23.439  -1.037 1.00 . B B .  4 DC  H5   1 1 
        6 10631 2 2  4 DC  H5'  H 18.870 -19.642   1.201 1.00 . B B .  4 DC  H5'  1 1 
        6 10632 2 2  4 DC  H5'' H 18.885 -19.344   2.954 1.00 . B B .  4 DC  H5'' 1 1 
        6 10633 2 2  4 DC  H6   H 16.572 -21.651   0.572 1.00 . B B .  4 DC  H6   1 1 
        6 10634 2 2  4 DC  N1   N 14.973 -20.502  -0.206 1.00 . B B .  4 DC  N1   1 1 
        6 10635 2 2  4 DC  N3   N 13.826 -21.394  -2.074 1.00 . B B .  4 DC  N3   1 1 
        6 10636 2 2  4 DC  N4   N 14.501 -23.380  -2.994 1.00 . B B .  4 DC  N4   1 1 
        6 10637 2 2  4 DC  O2   O 13.187 -19.446  -1.149 1.00 . B B .  4 DC  O2   1 1 
        6 10638 2 2  4 DC  O3'  O 15.533 -18.099   3.744 1.00 . B B .  4 DC  O3'  1 1 
        6 10639 2 2  4 DC  O4'  O 16.494 -18.952   0.691 1.00 . B B .  4 DC  O4'  1 1 
        6 10640 2 2  4 DC  O5'  O 17.945 -21.057   2.366 1.00 . B B .  4 DC  O5'  1 1 
        6 10641 2 2  4 DC  OP1  O 20.006 -21.513   3.718 1.00 . B B .  4 DC  OP1  1 1 
        6 10642 2 2  4 DC  OP2  O 18.424 -23.415   3.056 1.00 . B B .  4 DC  OP2  1 1 
        6 10643 2 2  4 DC  P    P 19.084 -22.130   2.735 1.00 . B B .  4 DC  P    1 1 
        6 10644 2 2  5 DA  C1'  C 15.536 -13.529   7.097 1.00 . B B .  5 DA  C1'  1 1 
        6 10645 2 2  5 DA  C2   C 17.073 -14.986  10.893 1.00 . B B .  5 DA  C2   1 1 
        6 10646 2 2  5 DA  C2'  C 15.345 -13.348   5.587 1.00 . B B .  5 DA  C2'  1 1 
        6 10647 2 2  5 DA  C3'  C 13.964 -13.940   5.309 1.00 . B B .  5 DA  C3'  1 1 
        6 10648 2 2  5 DA  C4   C 17.184 -14.570   8.722 1.00 . B B .  5 DA  C4   1 1 
        6 10649 2 2  5 DA  C4'  C 13.801 -14.920   6.463 1.00 . B B .  5 DA  C4'  1 1 
        6 10650 2 2  5 DA  C5   C 18.452 -15.073   8.625 1.00 . B B .  5 DA  C5   1 1 
        6 10651 2 2  5 DA  C5'  C 14.382 -16.302   6.132 1.00 . B B .  5 DA  C5'  1 1 
        6 10652 2 2  5 DA  C6   C 19.016 -15.568   9.819 1.00 . B B .  5 DA  C6   1 1 
        6 10653 2 2  5 DA  C8   C 17.922 -14.432   6.673 1.00 . B B .  5 DA  C8   1 1 
        6 10654 2 2  5 DA  H1'  H 15.475 -12.555   7.581 1.00 . B B .  5 DA  H1'  1 1 
        6 10655 2 2  5 DA  H2   H 16.535 -14.960  11.829 1.00 . B B .  5 DA  H2   1 1 
        6 10656 2 2  5 DA  H2'  H 16.097 -13.903   5.025 1.00 . B B .  5 DA  H2'  1 1 
        6 10657 2 2  5 DA  H2'' H 15.396 -12.292   5.319 1.00 . B B .  5 DA  H2'' 1 1 
        6 10658 2 2  5 DA  H3'  H 13.944 -14.470   4.357 1.00 . B B .  5 DA  H3'  1 1 
        6 10659 2 2  5 DA  H4'  H 12.743 -15.041   6.696 1.00 . B B .  5 DA  H4'  1 1 
        6 10660 2 2  5 DA  H5'  H 14.509 -16.871   7.054 1.00 . B B .  5 DA  H5'  1 1 
        6 10661 2 2  5 DA  H5'' H 13.676 -16.831   5.492 1.00 . B B .  5 DA  H5'' 1 1 
        6 10662 2 2  5 DA  H61  H 20.580 -16.439  10.788 1.00 . B B .  5 DA  H61  1 1 
        6 10663 2 2  5 DA  H62  H 20.817 -16.156   9.072 1.00 . B B .  5 DA  H62  1 1 
        6 10664 2 2  5 DA  H8   H 17.955 -14.214   5.616 1.00 . B B .  5 DA  H8   1 1 
        6 10665 2 2  5 DA  N1   N 18.292 -15.508  10.944 1.00 . B B .  5 DA  N1   1 1 
        6 10666 2 2  5 DA  N3   N 16.427 -14.491   9.846 1.00 . B B .  5 DA  N3   1 1 
        6 10667 2 2  5 DA  N6   N 20.241 -16.096   9.900 1.00 . B B .  5 DA  N6   1 1 
        6 10668 2 2  5 DA  N7   N 18.917 -14.982   7.315 1.00 . B B .  5 DA  N7   1 1 
        6 10669 2 2  5 DA  N9   N 16.828 -14.154   7.459 1.00 . B B .  5 DA  N9   1 1 
        6 10670 2 2  5 DA  O3'  O 12.944 -12.958   5.347 1.00 . B B .  5 DA  O3'  1 1 
        6 10671 2 2  5 DA  O4'  O 14.461 -14.330   7.568 1.00 . B B .  5 DA  O4'  1 1 
        6 10672 2 2  5 DA  O5'  O 15.615 -16.213   5.446 1.00 . B B .  5 DA  O5'  1 1 
        6 10673 2 2  5 DA  OP1  O 17.727 -17.115   4.457 1.00 . B B .  5 DA  OP1  1 1 
        6 10674 2 2  5 DA  OP2  O 16.344 -18.523   6.079 1.00 . B B .  5 DA  OP2  1 1 
        6 10675 2 2  5 DA  P    P 16.406 -17.534   4.980 1.00 . B B .  5 DA  P    1 1 
        6 10676 2 2  6 DA  C1'  C 17.123  -9.325   5.723 1.00 . B B .  6 DA  C1'  1 1 
        6 10677 2 2  6 DA  C2   C 18.821 -10.722   9.483 1.00 . B B .  6 DA  C2   1 1 
        6 10678 2 2  6 DA  C2'  C 16.782  -9.256   4.240 1.00 . B B .  6 DA  C2'  1 1 
        6 10679 2 2  6 DA  C3'  C 15.476  -8.473   4.296 1.00 . B B .  6 DA  C3'  1 1 
        6 10680 2 2  6 DA  C4   C 18.610 -10.676   7.284 1.00 . B B .  6 DA  C4   1 1 
        6 10681 2 2  6 DA  C4'  C 14.881  -8.918   5.639 1.00 . B B .  6 DA  C4'  1 1 
        6 10682 2 2  6 DA  C5   C 19.613 -11.586   7.101 1.00 . B B .  6 DA  C5   1 1 
        6 10683 2 2  6 DA  C5'  C 13.643  -9.798   5.465 1.00 . B B .  6 DA  C5'  1 1 
        6 10684 2 2  6 DA  C6   C 20.242 -12.059   8.268 1.00 . B B .  6 DA  C6   1 1 
        6 10685 2 2  6 DA  C8   C 18.914 -11.084   5.159 1.00 . B B .  6 DA  C8   1 1 
        6 10686 2 2  6 DA  H1'  H 17.458  -8.343   6.056 1.00 . B B .  6 DA  H1'  1 1 
        6 10687 2 2  6 DA  H2   H 18.517 -10.393  10.465 1.00 . B B .  6 DA  H2   1 1 
        6 10688 2 2  6 DA  H2'  H 16.601 -10.257   3.847 1.00 . B B .  6 DA  H2'  1 1 
        6 10689 2 2  6 DA  H2'' H 17.557  -8.737   3.674 1.00 . B B .  6 DA  H2'' 1 1 
        6 10690 2 2  6 DA  H3'  H 14.824  -8.738   3.463 1.00 . B B .  6 DA  H3'  1 1 
        6 10691 2 2  6 DA  H4'  H 14.605  -8.032   6.210 1.00 . B B .  6 DA  H4'  1 1 
        6 10692 2 2  6 DA  H5'  H 13.423 -10.298   6.408 1.00 . B B .  6 DA  H5'  1 1 
        6 10693 2 2  6 DA  H5'' H 12.796  -9.169   5.192 1.00 . B B .  6 DA  H5'' 1 1 
        6 10694 2 2  6 DA  H61  H 21.654 -13.227   9.149 1.00 . B B .  6 DA  H61  1 1 
        6 10695 2 2  6 DA  H62  H 21.604 -13.298   7.397 1.00 . B B .  6 DA  H62  1 1 
        6 10696 2 2  6 DA  H8   H 18.782 -11.052   4.088 1.00 . B B .  6 DA  H8   1 1 
        6 10697 2 2  6 DA  N1   N 19.811 -11.606   9.453 1.00 . B B .  6 DA  N1   1 1 
        6 10698 2 2  6 DA  N3   N 18.160 -10.188   8.468 1.00 . B B .  6 DA  N3   1 1 
        6 10699 2 2  6 DA  N6   N 21.249 -12.936   8.270 1.00 . B B .  6 DA  N6   1 1 
        6 10700 2 2  6 DA  N7   N 19.797 -11.846   5.743 1.00 . B B .  6 DA  N7   1 1 
        6 10701 2 2  6 DA  N9   N 18.165 -10.328   6.027 1.00 . B B .  6 DA  N9   1 1 
        6 10702 2 2  6 DA  O3'  O 15.704  -7.075   4.329 1.00 . B B .  6 DA  O3'  1 1 
        6 10703 2 2  6 DA  O4'  O 15.892  -9.628   6.342 1.00 . B B .  6 DA  O4'  1 1 
        6 10704 2 2  6 DA  O5'  O 13.853 -10.765   4.453 1.00 . B B .  6 DA  O5'  1 1 
        6 10705 2 2  6 DA  OP1  O 11.412 -11.288   4.275 1.00 . B B .  6 DA  OP1  1 1 
        6 10706 2 2  6 DA  OP2  O 13.129 -12.571   2.878 1.00 . B B .  6 DA  OP2  1 1 
        6 10707 2 2  6 DA  P    P 12.755 -11.899   4.145 1.00 . B B .  6 DA  P    1 1 
        6 10708 2 2  7 DA  C1'  C 21.497  -8.134   2.323 1.00 . B B .  7 DA  C1'  1 1 
        6 10709 2 2  7 DA  C2   C 23.773 -11.625   3.490 1.00 . B B .  7 DA  C2   1 1 
        6 10710 2 2  7 DA  C2'  C 21.390  -7.495   0.940 1.00 . B B .  7 DA  C2'  1 1 
        6 10711 2 2  7 DA  C3'  C 21.058  -6.059   1.303 1.00 . B B .  7 DA  C3'  1 1 
        6 10712 2 2  7 DA  C4   C 21.998 -10.583   2.710 1.00 . B B .  7 DA  C4   1 1 
        6 10713 2 2  7 DA  C4'  C 20.175  -6.244   2.538 1.00 . B B .  7 DA  C4'  1 1 
        6 10714 2 2  7 DA  C5   C 21.310 -11.751   2.523 1.00 . B B .  7 DA  C5   1 1 
        6 10715 2 2  7 DA  C5'  C 18.717  -6.405   2.098 1.00 . B B .  7 DA  C5'  1 1 
        6 10716 2 2  7 DA  C6   C 21.987 -12.931   2.882 1.00 . B B .  7 DA  C6   1 1 
        6 10717 2 2  7 DA  C8   C 20.015 -10.195   1.883 1.00 . B B .  7 DA  C8   1 1 
        6 10718 2 2  7 DA  H1'  H 22.520  -8.010   2.681 1.00 . B B .  7 DA  H1'  1 1 
        6 10719 2 2  7 DA  H2   H 24.782 -11.602   3.875 1.00 . B B .  7 DA  H2   1 1 
        6 10720 2 2  7 DA  H2'  H 20.576  -7.950   0.375 1.00 . B B .  7 DA  H2'  1 1 
        6 10721 2 2  7 DA  H2'' H 22.331  -7.561   0.395 1.00 . B B .  7 DA  H2'' 1 1 
        6 10722 2 2  7 DA  H3'  H 20.524  -5.556   0.497 1.00 . B B .  7 DA  H3'  1 1 
        6 10723 2 2  7 DA  H4'  H 20.256  -5.380   3.198 1.00 . B B .  7 DA  H4'  1 1 
        6 10724 2 2  7 DA  H5'  H 18.460  -5.586   1.428 1.00 . B B .  7 DA  H5'  1 1 
        6 10725 2 2  7 DA  H5'' H 18.584  -7.351   1.574 1.00 . B B .  7 DA  H5'' 1 1 
        6 10726 2 2  7 DA  H61  H 22.021 -14.954   3.044 1.00 . B B .  7 DA  H61  1 1 
        6 10727 2 2  7 DA  H62  H 20.538 -14.269   2.396 1.00 . B B .  7 DA  H62  1 1 
        6 10728 2 2  7 DA  H8   H 19.160  -9.662   1.493 1.00 . B B .  7 DA  H8   1 1 
        6 10729 2 2  7 DA  HO3' H 22.764  -5.239   0.843 1.00 . B B .  7 DA  HO3' 1 1 
        6 10730 2 2  7 DA  N1   N 23.230 -12.828   3.372 1.00 . B B .  7 DA  N1   1 1 
        6 10731 2 2  7 DA  N3   N 23.253 -10.443   3.196 1.00 . B B .  7 DA  N3   1 1 
        6 10732 2 2  7 DA  N6   N 21.472 -14.154   2.763 1.00 . B B .  7 DA  N6   1 1 
        6 10733 2 2  7 DA  N7   N 20.048 -11.495   1.991 1.00 . B B .  7 DA  N7   1 1 
        6 10734 2 2  7 DA  N9   N 21.164  -9.572   2.301 1.00 . B B .  7 DA  N9   1 1 
        6 10735 2 2  7 DA  O3'  O 22.238  -5.352   1.638 1.00 . B B .  7 DA  O3'  1 1 
        6 10736 2 2  7 DA  O4'  O 20.624  -7.423   3.189 1.00 . B B .  7 DA  O4'  1 1 
        6 10737 2 2  7 DA  O5'  O 17.864  -6.352   3.224 1.00 . B B .  7 DA  O5'  1 1 
        6 10738 2 2  7 DA  OP1  O 15.857  -4.858   3.172 1.00 . B B .  7 DA  OP1  1 1 
        6 10739 2 2  7 DA  OP2  O 15.889  -7.039   1.827 1.00 . B B .  7 DA  OP2  1 1 
        6 10740 2 2  7 DA  P    P 16.263  -6.279   3.045 1.00 . B B .  7 DA  P    1 1 
        7 10741 1 1  1 MET C    C  2.285  -0.502 -20.048 1.00 . A A .  1 MET C    1 1 
        7 10742 1 1  1 MET CA   C  0.832  -0.102 -20.268 1.00 . A A .  1 MET CA   1 1 
        7 10743 1 1  1 MET CB   C  0.001  -1.274 -20.789 1.00 . A A .  1 MET CB   1 1 
        7 10744 1 1  1 MET CE   C -2.696  -3.077 -20.299 1.00 . A A .  1 MET CE   1 1 
        7 10745 1 1  1 MET CG   C -0.053  -2.414 -19.768 1.00 . A A .  1 MET CG   1 1 
        7 10746 1 1  1 MET H1   H  1.274   1.822 -20.816 1.00 . A A .  1 MET H1   1 1 
        7 10747 1 1  1 MET H2   H -0.214   1.321 -21.304 1.00 . A A .  1 MET H2   1 1 
        7 10748 1 1  1 MET H3   H  1.131   0.786 -22.089 1.00 . A A .  1 MET H3   1 1 
        7 10749 1 1  1 MET HA   H  0.423   0.204 -19.305 1.00 . A A .  1 MET HA   1 1 
        7 10750 1 1  1 MET HB2  H -1.014  -0.929 -20.982 1.00 . A A .  1 MET HB2  1 1 
        7 10751 1 1  1 MET HB3  H  0.433  -1.642 -21.719 1.00 . A A .  1 MET HB3  1 1 
        7 10752 1 1  1 MET HE1  H -2.729  -2.278 -21.039 1.00 . A A .  1 MET HE1  1 1 
        7 10753 1 1  1 MET HE2  H -3.442  -3.827 -20.562 1.00 . A A .  1 MET HE2  1 1 
        7 10754 1 1  1 MET HE3  H -2.926  -2.677 -19.312 1.00 . A A .  1 MET HE3  1 1 
        7 10755 1 1  1 MET HG2  H  0.960  -2.775 -19.592 1.00 . A A .  1 MET HG2  1 1 
        7 10756 1 1  1 MET HG3  H -0.458  -2.032 -18.832 1.00 . A A .  1 MET HG3  1 1 
        7 10757 1 1  1 MET N    N  0.750   1.043 -21.190 1.00 . A A .  1 MET N    1 1 
        7 10758 1 1  1 MET O    O  3.105  -0.380 -20.957 1.00 . A A .  1 MET O    1 1 
        7 10759 1 1  1 MET SD   S -1.054  -3.837 -20.282 1.00 . A A .  1 MET SD   1 1 
        7 10760 1 1  2 SER C    C  3.933  -2.656 -17.649 1.00 . A A .  2 SER C    1 1 
        7 10761 1 1  2 SER CA   C  3.955  -1.370 -18.467 1.00 . A A .  2 SER CA   1 1 
        7 10762 1 1  2 SER CB   C  4.612  -0.248 -17.663 1.00 . A A .  2 SER CB   1 1 
        7 10763 1 1  2 SER H    H  1.883  -1.076 -18.139 1.00 . A A .  2 SER H    1 1 
        7 10764 1 1  2 SER HA   H  4.547  -1.539 -19.365 1.00 . A A .  2 SER HA   1 1 
        7 10765 1 1  2 SER HB2  H  4.040  -0.080 -16.751 1.00 . A A .  2 SER HB2  1 1 
        7 10766 1 1  2 SER HB3  H  5.630  -0.540 -17.401 1.00 . A A .  2 SER HB3  1 1 
        7 10767 1 1  2 SER HG   H  5.072   1.627 -17.894 1.00 . A A .  2 SER HG   1 1 
        7 10768 1 1  2 SER N    N  2.602  -0.982 -18.842 1.00 . A A .  2 SER N    1 1 
        7 10769 1 1  2 SER O    O  2.872  -3.111 -17.225 1.00 . A A .  2 SER O    1 1 
        7 10770 1 1  2 SER OG   O  4.645   0.945 -18.418 1.00 . A A .  2 SER OG   1 1 
        7 10771 1 1  3 GLU C    C  6.294  -4.296 -15.553 1.00 . A A .  3 GLU C    1 1 
        7 10772 1 1  3 GLU CA   C  5.258  -4.474 -16.660 1.00 . A A .  3 GLU CA   1 1 
        7 10773 1 1  3 GLU CB   C  5.692  -5.617 -17.583 1.00 . A A .  3 GLU CB   1 1 
        7 10774 1 1  3 GLU CD   C  5.083  -7.050 -19.563 1.00 . A A .  3 GLU CD   1 1 
        7 10775 1 1  3 GLU CG   C  4.626  -5.928 -18.632 1.00 . A A .  3 GLU CG   1 1 
        7 10776 1 1  3 GLU H    H  5.951  -2.820 -17.799 1.00 . A A .  3 GLU H    1 1 
        7 10777 1 1  3 GLU HA   H  4.306  -4.737 -16.201 1.00 . A A .  3 GLU HA   1 1 
        7 10778 1 1  3 GLU HB2  H  6.623  -5.346 -18.081 1.00 . A A .  3 GLU HB2  1 1 
        7 10779 1 1  3 GLU HB3  H  5.862  -6.508 -16.980 1.00 . A A .  3 GLU HB3  1 1 
        7 10780 1 1  3 GLU HG2  H  3.704  -6.229 -18.134 1.00 . A A .  3 GLU HG2  1 1 
        7 10781 1 1  3 GLU HG3  H  4.431  -5.035 -19.227 1.00 . A A .  3 GLU HG3  1 1 
        7 10782 1 1  3 GLU N    N  5.113  -3.243 -17.425 1.00 . A A .  3 GLU N    1 1 
        7 10783 1 1  3 GLU O    O  7.155  -3.419 -15.637 1.00 . A A .  3 GLU O    1 1 
        7 10784 1 1  3 GLU OE1  O  5.603  -8.063 -19.044 1.00 . A A .  3 GLU OE1  1 1 
        7 10785 1 1  3 GLU OE2  O  4.908  -6.883 -20.793 1.00 . A A .  3 GLU OE2  1 1 
        7 10786 1 1  4 GLN C    C  8.391  -5.934 -13.804 1.00 . A A .  4 GLN C    1 1 
        7 10787 1 1  4 GLN CA   C  7.169  -5.105 -13.419 1.00 . A A .  4 GLN CA   1 1 
        7 10788 1 1  4 GLN CB   C  6.521  -5.633 -12.138 1.00 . A A .  4 GLN CB   1 1 
        7 10789 1 1  4 GLN CD   C  4.727  -5.194 -10.395 1.00 . A A .  4 GLN CD   1 1 
        7 10790 1 1  4 GLN CG   C  5.377  -4.719 -11.691 1.00 . A A .  4 GLN CG   1 1 
        7 10791 1 1  4 GLN H    H  5.459  -5.804 -14.482 1.00 . A A .  4 GLN H    1 1 
        7 10792 1 1  4 GLN HA   H  7.499  -4.081 -13.246 1.00 . A A .  4 GLN HA   1 1 
        7 10793 1 1  4 GLN HB2  H  6.135  -6.637 -12.316 1.00 . A A .  4 GLN HB2  1 1 
        7 10794 1 1  4 GLN HB3  H  7.275  -5.663 -11.350 1.00 . A A .  4 GLN HB3  1 1 
        7 10795 1 1  4 GLN HE21 H  3.416  -3.639 -10.424 1.00 . A A .  4 GLN HE21 1 1 
        7 10796 1 1  4 GLN HE22 H  3.257  -4.742  -9.072 1.00 . A A .  4 GLN HE22 1 1 
        7 10797 1 1  4 GLN HG2  H  5.771  -3.715 -11.539 1.00 . A A .  4 GLN HG2  1 1 
        7 10798 1 1  4 GLN HG3  H  4.618  -4.678 -12.473 1.00 . A A .  4 GLN HG3  1 1 
        7 10799 1 1  4 GLN N    N  6.208  -5.127 -14.512 1.00 . A A .  4 GLN N    1 1 
        7 10800 1 1  4 GLN NE2  N  3.716  -4.465  -9.927 1.00 . A A .  4 GLN NE2  1 1 
        7 10801 1 1  4 GLN O    O  8.312  -6.824 -14.649 1.00 . A A .  4 GLN O    1 1 
        7 10802 1 1  4 GLN OE1  O  5.123  -6.203  -9.815 1.00 . A A .  4 GLN OE1  1 1 
        7 10803 1 1  5 LEU C    C 11.618  -6.543 -12.200 1.00 . A A .  5 LEU C    1 1 
        7 10804 1 1  5 LEU CA   C 10.784  -6.310 -13.457 1.00 . A A .  5 LEU CA   1 1 
        7 10805 1 1  5 LEU CB   C 11.548  -5.564 -14.553 1.00 . A A .  5 LEU CB   1 1 
        7 10806 1 1  5 LEU CD1  C 12.139  -3.648 -12.987 1.00 . A A .  5 LEU CD1  1 1 
        7 10807 1 1  5 LEU CD2  C 12.487  -3.451 -15.440 1.00 . A A .  5 LEU CD2  1 1 
        7 10808 1 1  5 LEU CG   C 11.592  -4.046 -14.355 1.00 . A A .  5 LEU CG   1 1 
        7 10809 1 1  5 LEU H    H  9.530  -4.899 -12.481 1.00 . A A .  5 LEU H    1 1 
        7 10810 1 1  5 LEU HA   H 10.535  -7.302 -13.834 1.00 . A A .  5 LEU HA   1 1 
        7 10811 1 1  5 LEU HB2  H 12.564  -5.955 -14.611 1.00 . A A .  5 LEU HB2  1 1 
        7 10812 1 1  5 LEU HB3  H 11.050  -5.771 -15.500 1.00 . A A .  5 LEU HB3  1 1 
        7 10813 1 1  5 LEU HD11 H 13.119  -4.101 -12.836 1.00 . A A .  5 LEU HD11 1 1 
        7 10814 1 1  5 LEU HD12 H 12.226  -2.563 -12.940 1.00 . A A .  5 LEU HD12 1 1 
        7 10815 1 1  5 LEU HD13 H 11.447  -3.978 -12.212 1.00 . A A .  5 LEU HD13 1 1 
        7 10816 1 1  5 LEU HD21 H 13.493  -3.861 -15.347 1.00 . A A .  5 LEU HD21 1 1 
        7 10817 1 1  5 LEU HD22 H 12.087  -3.704 -16.421 1.00 . A A .  5 LEU HD22 1 1 
        7 10818 1 1  5 LEU HD23 H 12.521  -2.366 -15.334 1.00 . A A .  5 LEU HD23 1 1 
        7 10819 1 1  5 LEU HG   H 10.587  -3.640 -14.459 1.00 . A A .  5 LEU HG   1 1 
        7 10820 1 1  5 LEU N    N  9.529  -5.631 -13.176 1.00 . A A .  5 LEU N    1 1 
        7 10821 1 1  5 LEU O    O 12.843  -6.651 -12.268 1.00 . A A .  5 LEU O    1 1 
        7 10822 1 1  6 THR C    C 12.231  -8.317  -9.842 1.00 . A A .  6 THR C    1 1 
        7 10823 1 1  6 THR CA   C 11.616  -6.922  -9.782 1.00 . A A .  6 THR CA   1 1 
        7 10824 1 1  6 THR CB   C 10.611  -6.838  -8.628 1.00 . A A .  6 THR CB   1 1 
        7 10825 1 1  6 THR CG2  C 10.003  -5.441  -8.541 1.00 . A A .  6 THR CG2  1 1 
        7 10826 1 1  6 THR H    H  9.953  -6.488 -11.050 1.00 . A A .  6 THR H    1 1 
        7 10827 1 1  6 THR HA   H 12.415  -6.202  -9.606 1.00 . A A .  6 THR HA   1 1 
        7 10828 1 1  6 THR HB   H 11.125  -7.063  -7.694 1.00 . A A .  6 THR HB   1 1 
        7 10829 1 1  6 THR HG1  H  8.942  -7.686  -8.109 1.00 . A A .  6 THR HG1  1 1 
        7 10830 1 1  6 THR HG21 H  9.439  -5.222  -9.449 1.00 . A A .  6 THR HG21 1 1 
        7 10831 1 1  6 THR HG22 H  9.336  -5.386  -7.681 1.00 . A A .  6 THR HG22 1 1 
        7 10832 1 1  6 THR HG23 H 10.797  -4.703  -8.422 1.00 . A A .  6 THR HG23 1 1 
        7 10833 1 1  6 THR N    N 10.953  -6.624 -11.048 1.00 . A A .  6 THR N    1 1 
        7 10834 1 1  6 THR O    O 11.931  -9.097 -10.741 1.00 . A A .  6 THR O    1 1 
        7 10835 1 1  6 THR OG1  O  9.574  -7.776  -8.826 1.00 . A A .  6 THR OG1  1 1 
        7 10836 1 1  7 ASP C    C 12.717 -11.080  -8.680 1.00 . A A .  7 ASP C    1 1 
        7 10837 1 1  7 ASP CA   C 13.739  -9.956  -8.857 1.00 . A A .  7 ASP CA   1 1 
        7 10838 1 1  7 ASP CB   C 14.762  -9.974  -7.727 1.00 . A A .  7 ASP CB   1 1 
        7 10839 1 1  7 ASP CG   C 14.107  -9.729  -6.367 1.00 . A A .  7 ASP CG   1 1 
        7 10840 1 1  7 ASP H    H 13.320  -7.996  -8.149 1.00 . A A .  7 ASP H    1 1 
        7 10841 1 1  7 ASP HA   H 14.261 -10.115  -9.800 1.00 . A A .  7 ASP HA   1 1 
        7 10842 1 1  7 ASP HB2  H 15.255 -10.946  -7.718 1.00 . A A .  7 ASP HB2  1 1 
        7 10843 1 1  7 ASP HB3  H 15.515  -9.208  -7.912 1.00 . A A .  7 ASP HB3  1 1 
        7 10844 1 1  7 ASP N    N 13.095  -8.652  -8.884 1.00 . A A .  7 ASP N    1 1 
        7 10845 1 1  7 ASP O    O 13.024 -12.236  -8.952 1.00 . A A .  7 ASP O    1 1 
        7 10846 1 1  7 ASP OD1  O 13.883  -8.540  -6.047 1.00 . A A .  7 ASP OD1  1 1 
        7 10847 1 1  7 ASP OD2  O 13.838 -10.727  -5.662 1.00 . A A .  7 ASP OD2  1 1 
        7 10848 1 1  8 GLN C    C  9.864 -12.175  -9.358 1.00 . A A .  8 GLN C    1 1 
        7 10849 1 1  8 GLN CA   C 10.470 -11.758  -8.023 1.00 . A A .  8 GLN CA   1 1 
        7 10850 1 1  8 GLN CB   C  9.400 -11.195  -7.083 1.00 . A A .  8 GLN CB   1 1 
        7 10851 1 1  8 GLN CD   C 10.429 -12.183  -4.995 1.00 . A A .  8 GLN CD   1 1 
        7 10852 1 1  8 GLN CG   C  9.976 -10.904  -5.698 1.00 . A A .  8 GLN CG   1 1 
        7 10853 1 1  8 GLN H    H 11.282  -9.793  -8.018 1.00 . A A .  8 GLN H    1 1 
        7 10854 1 1  8 GLN HA   H 10.916 -12.637  -7.561 1.00 . A A .  8 GLN HA   1 1 
        7 10855 1 1  8 GLN HB2  H  9.004 -10.275  -7.511 1.00 . A A .  8 GLN HB2  1 1 
        7 10856 1 1  8 GLN HB3  H  8.594 -11.923  -6.985 1.00 . A A .  8 GLN HB3  1 1 
        7 10857 1 1  8 GLN HE21 H 12.392 -11.721  -5.259 1.00 . A A .  8 GLN HE21 1 1 
        7 10858 1 1  8 GLN HE22 H 12.078 -13.229  -4.430 1.00 . A A .  8 GLN HE22 1 1 
        7 10859 1 1  8 GLN HG2  H 10.821 -10.222  -5.795 1.00 . A A .  8 GLN HG2  1 1 
        7 10860 1 1  8 GLN HG3  H  9.215 -10.417  -5.089 1.00 . A A .  8 GLN HG3  1 1 
        7 10861 1 1  8 GLN N    N 11.500 -10.758  -8.227 1.00 . A A .  8 GLN N    1 1 
        7 10862 1 1  8 GLN NE2  N 11.737 -12.397  -4.891 1.00 . A A .  8 GLN NE2  1 1 
        7 10863 1 1  8 GLN O    O  9.797 -13.366  -9.650 1.00 . A A .  8 GLN O    1 1 
        7 10864 1 1  8 GLN OE1  O  9.604 -12.980  -4.550 1.00 . A A .  8 GLN OE1  1 1 
        7 10865 1 1  9 VAL C    C  9.856 -11.974 -12.466 1.00 . A A .  9 VAL C    1 1 
        7 10866 1 1  9 VAL CA   C  8.810 -11.505 -11.459 1.00 . A A .  9 VAL CA   1 1 
        7 10867 1 1  9 VAL CB   C  8.080 -10.258 -11.973 1.00 . A A .  9 VAL CB   1 1 
        7 10868 1 1  9 VAL CG1  C  9.042  -9.088 -12.133 1.00 . A A .  9 VAL CG1  1 1 
        7 10869 1 1  9 VAL CG2  C  7.386 -10.529 -13.309 1.00 . A A .  9 VAL CG2  1 1 
        7 10870 1 1  9 VAL H    H  9.527 -10.244  -9.892 1.00 . A A .  9 VAL H    1 1 
        7 10871 1 1  9 VAL HA   H  8.082 -12.305 -11.323 1.00 . A A .  9 VAL HA   1 1 
        7 10872 1 1  9 VAL HB   H  7.328  -9.964 -11.240 1.00 . A A .  9 VAL HB   1 1 
        7 10873 1 1  9 VAL HG11 H  9.514  -8.880 -11.173 1.00 . A A .  9 VAL HG11 1 1 
        7 10874 1 1  9 VAL HG12 H  9.804  -9.330 -12.875 1.00 . A A .  9 VAL HG12 1 1 
        7 10875 1 1  9 VAL HG13 H  8.481  -8.209 -12.449 1.00 . A A .  9 VAL HG13 1 1 
        7 10876 1 1  9 VAL HG21 H  6.801  -9.659 -13.603 1.00 . A A .  9 VAL HG21 1 1 
        7 10877 1 1  9 VAL HG22 H  8.125 -10.732 -14.084 1.00 . A A .  9 VAL HG22 1 1 
        7 10878 1 1  9 VAL HG23 H  6.721 -11.388 -13.206 1.00 . A A .  9 VAL HG23 1 1 
        7 10879 1 1  9 VAL N    N  9.432 -11.208 -10.172 1.00 . A A .  9 VAL N    1 1 
        7 10880 1 1  9 VAL O    O  9.540 -12.732 -13.381 1.00 . A A .  9 VAL O    1 1 
        7 10881 1 1 10 LEU C    C 12.559 -13.340 -13.023 1.00 . A A . 10 LEU C    1 1 
        7 10882 1 1 10 LEU CA   C 12.166 -11.877 -13.222 1.00 . A A . 10 LEU CA   1 1 
        7 10883 1 1 10 LEU CB   C 13.329 -10.903 -13.005 1.00 . A A . 10 LEU CB   1 1 
        7 10884 1 1 10 LEU CD1  C 13.908 -10.856 -15.460 1.00 . A A . 10 LEU CD1  1 1 
        7 10885 1 1 10 LEU CD2  C 15.482  -9.946 -13.788 1.00 . A A . 10 LEU CD2  1 1 
        7 10886 1 1 10 LEU CG   C 14.445 -11.040 -14.046 1.00 . A A . 10 LEU CG   1 1 
        7 10887 1 1 10 LEU H    H 11.321 -10.913 -11.528 1.00 . A A . 10 LEU H    1 1 
        7 10888 1 1 10 LEU HA   H 11.789 -11.757 -14.239 1.00 . A A . 10 LEU HA   1 1 
        7 10889 1 1 10 LEU HB2  H 12.942  -9.886 -13.063 1.00 . A A . 10 LEU HB2  1 1 
        7 10890 1 1 10 LEU HB3  H 13.746 -11.059 -12.010 1.00 . A A . 10 LEU HB3  1 1 
        7 10891 1 1 10 LEU HD11 H 13.216 -11.663 -15.700 1.00 . A A . 10 LEU HD11 1 1 
        7 10892 1 1 10 LEU HD12 H 13.392  -9.899 -15.540 1.00 . A A . 10 LEU HD12 1 1 
        7 10893 1 1 10 LEU HD13 H 14.735 -10.869 -16.171 1.00 . A A . 10 LEU HD13 1 1 
        7 10894 1 1 10 LEU HD21 H 15.835 -10.012 -12.759 1.00 . A A . 10 LEU HD21 1 1 
        7 10895 1 1 10 LEU HD22 H 16.317 -10.067 -14.478 1.00 . A A . 10 LEU HD22 1 1 
        7 10896 1 1 10 LEU HD23 H 15.023  -8.969 -13.944 1.00 . A A . 10 LEU HD23 1 1 
        7 10897 1 1 10 LEU HG   H 14.919 -12.018 -13.950 1.00 . A A . 10 LEU HG   1 1 
        7 10898 1 1 10 LEU N    N 11.104 -11.524 -12.302 1.00 . A A . 10 LEU N    1 1 
        7 10899 1 1 10 LEU O    O 13.004 -13.991 -13.962 1.00 . A A . 10 LEU O    1 1 
        7 10900 1 1 11 VAL C    C 11.485 -16.134 -12.044 1.00 . A A . 11 VAL C    1 1 
        7 10901 1 1 11 VAL CA   C 12.642 -15.276 -11.535 1.00 . A A . 11 VAL CA   1 1 
        7 10902 1 1 11 VAL CB   C 12.864 -15.474 -10.035 1.00 . A A . 11 VAL CB   1 1 
        7 10903 1 1 11 VAL CG1  C 12.803 -16.950  -9.643 1.00 . A A . 11 VAL CG1  1 1 
        7 10904 1 1 11 VAL CG2  C 14.248 -14.940  -9.665 1.00 . A A . 11 VAL CG2  1 1 
        7 10905 1 1 11 VAL H    H 12.093 -13.276 -11.039 1.00 . A A . 11 VAL H    1 1 
        7 10906 1 1 11 VAL HA   H 13.545 -15.583 -12.062 1.00 . A A . 11 VAL HA   1 1 
        7 10907 1 1 11 VAL HB   H 12.098 -14.929  -9.483 1.00 . A A . 11 VAL HB   1 1 
        7 10908 1 1 11 VAL HG11 H 13.514 -17.516 -10.245 1.00 . A A . 11 VAL HG11 1 1 
        7 10909 1 1 11 VAL HG12 H 13.064 -17.055  -8.590 1.00 . A A . 11 VAL HG12 1 1 
        7 10910 1 1 11 VAL HG13 H 11.799 -17.346  -9.803 1.00 . A A . 11 VAL HG13 1 1 
        7 10911 1 1 11 VAL HG21 H 14.361 -13.913 -10.012 1.00 . A A . 11 VAL HG21 1 1 
        7 10912 1 1 11 VAL HG22 H 14.361 -14.967  -8.580 1.00 . A A . 11 VAL HG22 1 1 
        7 10913 1 1 11 VAL HG23 H 15.019 -15.557 -10.124 1.00 . A A . 11 VAL HG23 1 1 
        7 10914 1 1 11 VAL N    N 12.395 -13.865 -11.802 1.00 . A A . 11 VAL N    1 1 
        7 10915 1 1 11 VAL O    O 11.719 -17.246 -12.515 1.00 . A A . 11 VAL O    1 1 
        7 10916 1 1 12 GLU C    C  9.167 -16.523 -13.975 1.00 . A A . 12 GLU C    1 1 
        7 10917 1 1 12 GLU CA   C  9.103 -16.400 -12.458 1.00 . A A . 12 GLU CA   1 1 
        7 10918 1 1 12 GLU CB   C  7.793 -15.710 -12.064 1.00 . A A . 12 GLU CB   1 1 
        7 10919 1 1 12 GLU CD   C  6.216 -15.184 -10.174 1.00 . A A . 12 GLU CD   1 1 
        7 10920 1 1 12 GLU CG   C  7.598 -15.718 -10.550 1.00 . A A . 12 GLU CG   1 1 
        7 10921 1 1 12 GLU H    H 10.087 -14.730 -11.558 1.00 . A A . 12 GLU H    1 1 
        7 10922 1 1 12 GLU HA   H  9.116 -17.400 -12.023 1.00 . A A . 12 GLU HA   1 1 
        7 10923 1 1 12 GLU HB2  H  7.798 -14.683 -12.427 1.00 . A A . 12 GLU HB2  1 1 
        7 10924 1 1 12 GLU HB3  H  6.964 -16.246 -12.523 1.00 . A A . 12 GLU HB3  1 1 
        7 10925 1 1 12 GLU HG2  H  7.709 -16.740 -10.188 1.00 . A A . 12 GLU HG2  1 1 
        7 10926 1 1 12 GLU HG3  H  8.363 -15.096 -10.085 1.00 . A A . 12 GLU HG3  1 1 
        7 10927 1 1 12 GLU N    N 10.246 -15.641 -11.963 1.00 . A A . 12 GLU N    1 1 
        7 10928 1 1 12 GLU O    O  8.680 -17.499 -14.545 1.00 . A A . 12 GLU O    1 1 
        7 10929 1 1 12 GLU OE1  O  6.065 -13.943 -10.143 1.00 . A A . 12 GLU OE1  1 1 
        7 10930 1 1 12 GLU OE2  O  5.322 -16.023  -9.922 1.00 . A A . 12 GLU OE2  1 1 
        7 10931 1 1 13 ARG C    C 11.013 -16.382 -16.590 1.00 . A A . 13 ARG C    1 1 
        7 10932 1 1 13 ARG CA   C  9.876 -15.493 -16.083 1.00 . A A . 13 ARG CA   1 1 
        7 10933 1 1 13 ARG CB   C 10.046 -14.032 -16.490 1.00 . A A . 13 ARG CB   1 1 
        7 10934 1 1 13 ARG CD   C  9.924 -12.414 -18.372 1.00 . A A . 13 ARG CD   1 1 
        7 10935 1 1 13 ARG CG   C 10.088 -13.888 -18.008 1.00 . A A . 13 ARG CG   1 1 
        7 10936 1 1 13 ARG CZ   C  8.064 -10.770 -18.517 1.00 . A A . 13 ARG CZ   1 1 
        7 10937 1 1 13 ARG H    H 10.161 -14.764 -14.106 1.00 . A A . 13 ARG H    1 1 
        7 10938 1 1 13 ARG HA   H  8.942 -15.849 -16.516 1.00 . A A . 13 ARG HA   1 1 
        7 10939 1 1 13 ARG HB2  H  9.204 -13.468 -16.090 1.00 . A A . 13 ARG HB2  1 1 
        7 10940 1 1 13 ARG HB3  H 10.970 -13.636 -16.068 1.00 . A A . 13 ARG HB3  1 1 
        7 10941 1 1 13 ARG HD2  H 10.617 -11.829 -17.766 1.00 . A A . 13 ARG HD2  1 1 
        7 10942 1 1 13 ARG HD3  H 10.155 -12.284 -19.428 1.00 . A A . 13 ARG HD3  1 1 
        7 10943 1 1 13 ARG HE   H  7.936 -12.576 -17.618 1.00 . A A . 13 ARG HE   1 1 
        7 10944 1 1 13 ARG HG2  H 11.047 -14.257 -18.372 1.00 . A A . 13 ARG HG2  1 1 
        7 10945 1 1 13 ARG HG3  H  9.280 -14.462 -18.463 1.00 . A A . 13 ARG HG3  1 1 
        7 10946 1 1 13 ARG HH11 H  9.784 -10.140 -19.400 1.00 . A A . 13 ARG HH11 1 1 
        7 10947 1 1 13 ARG HH12 H  8.445  -9.018 -19.473 1.00 . A A . 13 ARG HH12 1 1 
        7 10948 1 1 13 ARG HH21 H  6.219 -11.083 -17.724 1.00 . A A . 13 ARG HH21 1 1 
        7 10949 1 1 13 ARG HH22 H  6.435  -9.559 -18.552 1.00 . A A . 13 ARG HH22 1 1 
        7 10950 1 1 13 ARG N    N  9.770 -15.530 -14.636 1.00 . A A . 13 ARG N    1 1 
        7 10951 1 1 13 ARG NE   N  8.550 -11.952 -18.122 1.00 . A A . 13 ARG NE   1 1 
        7 10952 1 1 13 ARG NH1  N  8.825  -9.909 -19.184 1.00 . A A . 13 ARG NH1  1 1 
        7 10953 1 1 13 ARG NH2  N  6.807 -10.444 -18.241 1.00 . A A . 13 ARG NH2  1 1 
        7 10954 1 1 13 ARG O    O 10.938 -16.889 -17.706 1.00 . A A . 13 ARG O    1 1 
        7 10955 1 1 14 VAL C    C 12.770 -18.921 -16.058 1.00 . A A . 14 VAL C    1 1 
        7 10956 1 1 14 VAL CA   C 13.171 -17.454 -16.166 1.00 . A A . 14 VAL CA   1 1 
        7 10957 1 1 14 VAL CB   C 14.397 -17.161 -15.297 1.00 . A A . 14 VAL CB   1 1 
        7 10958 1 1 14 VAL CG1  C 15.471 -18.233 -15.491 1.00 . A A . 14 VAL CG1  1 1 
        7 10959 1 1 14 VAL CG2  C 14.988 -15.820 -15.709 1.00 . A A . 14 VAL CG2  1 1 
        7 10960 1 1 14 VAL H    H 12.099 -16.108 -14.894 1.00 . A A . 14 VAL H    1 1 
        7 10961 1 1 14 VAL HA   H 13.438 -17.257 -17.204 1.00 . A A . 14 VAL HA   1 1 
        7 10962 1 1 14 VAL HB   H 14.108 -17.130 -14.246 1.00 . A A . 14 VAL HB   1 1 
        7 10963 1 1 14 VAL HG11 H 15.737 -18.310 -16.545 1.00 . A A . 14 VAL HG11 1 1 
        7 10964 1 1 14 VAL HG12 H 16.357 -17.974 -14.912 1.00 . A A . 14 VAL HG12 1 1 
        7 10965 1 1 14 VAL HG13 H 15.104 -19.201 -15.149 1.00 . A A . 14 VAL HG13 1 1 
        7 10966 1 1 14 VAL HG21 H 15.338 -15.882 -16.739 1.00 . A A . 14 VAL HG21 1 1 
        7 10967 1 1 14 VAL HG22 H 14.230 -15.040 -15.644 1.00 . A A . 14 VAL HG22 1 1 
        7 10968 1 1 14 VAL HG23 H 15.821 -15.564 -15.054 1.00 . A A . 14 VAL HG23 1 1 
        7 10969 1 1 14 VAL N    N 12.063 -16.581 -15.785 1.00 . A A . 14 VAL N    1 1 
        7 10970 1 1 14 VAL O    O 13.116 -19.713 -16.935 1.00 . A A . 14 VAL O    1 1 
        7 10971 1 1 15 GLN C    C 10.508 -21.033 -15.813 1.00 . A A . 15 GLN C    1 1 
        7 10972 1 1 15 GLN CA   C 11.635 -20.685 -14.839 1.00 . A A . 15 GLN CA   1 1 
        7 10973 1 1 15 GLN CB   C 11.289 -20.960 -13.379 1.00 . A A . 15 GLN CB   1 1 
        7 10974 1 1 15 GLN CD   C  9.892 -20.372 -11.384 1.00 . A A . 15 GLN CD   1 1 
        7 10975 1 1 15 GLN CG   C 10.005 -20.289 -12.903 1.00 . A A . 15 GLN CG   1 1 
        7 10976 1 1 15 GLN H    H 11.773 -18.628 -14.297 1.00 . A A . 15 GLN H    1 1 
        7 10977 1 1 15 GLN HA   H 12.489 -21.313 -15.090 1.00 . A A . 15 GLN HA   1 1 
        7 10978 1 1 15 GLN HB2  H 11.181 -22.038 -13.256 1.00 . A A . 15 GLN HB2  1 1 
        7 10979 1 1 15 GLN HB3  H 12.115 -20.623 -12.752 1.00 . A A . 15 GLN HB3  1 1 
        7 10980 1 1 15 GLN HE21 H  9.814 -22.400 -11.435 1.00 . A A . 15 GLN HE21 1 1 
        7 10981 1 1 15 GLN HE22 H  9.750 -21.669  -9.838 1.00 . A A . 15 GLN HE22 1 1 
        7 10982 1 1 15 GLN HG2  H 10.011 -19.241 -13.202 1.00 . A A . 15 GLN HG2  1 1 
        7 10983 1 1 15 GLN HG3  H  9.155 -20.801 -13.353 1.00 . A A . 15 GLN HG3  1 1 
        7 10984 1 1 15 GLN N    N 12.043 -19.299 -15.001 1.00 . A A . 15 GLN N    1 1 
        7 10985 1 1 15 GLN NE2  N  9.809 -21.581 -10.843 1.00 . A A . 15 GLN NE2  1 1 
        7 10986 1 1 15 GLN O    O 10.205 -22.205 -16.029 1.00 . A A . 15 GLN O    1 1 
        7 10987 1 1 15 GLN OE1  O  9.879 -19.349 -10.700 1.00 . A A . 15 GLN OE1  1 1 
        7 10988 1 1 16 LYS C    C  9.625 -20.603 -18.768 1.00 . A A . 16 LYS C    1 1 
        7 10989 1 1 16 LYS CA   C  8.927 -20.144 -17.481 1.00 . A A . 16 LYS CA   1 1 
        7 10990 1 1 16 LYS CB   C  8.216 -18.807 -17.674 1.00 . A A . 16 LYS CB   1 1 
        7 10991 1 1 16 LYS CD   C  6.279 -17.588 -18.586 1.00 . A A . 16 LYS CD   1 1 
        7 10992 1 1 16 LYS CE   C  4.997 -17.632 -19.413 1.00 . A A . 16 LYS CE   1 1 
        7 10993 1 1 16 LYS CG   C  6.949 -18.959 -18.510 1.00 . A A . 16 LYS CG   1 1 
        7 10994 1 1 16 LYS H    H 10.105 -19.067 -16.081 1.00 . A A . 16 LYS H    1 1 
        7 10995 1 1 16 LYS HA   H  8.181 -20.888 -17.201 1.00 . A A . 16 LYS HA   1 1 
        7 10996 1 1 16 LYS HB2  H  7.941 -18.410 -16.697 1.00 . A A . 16 LYS HB2  1 1 
        7 10997 1 1 16 LYS HB3  H  8.890 -18.103 -18.164 1.00 . A A . 16 LYS HB3  1 1 
        7 10998 1 1 16 LYS HD2  H  6.041 -17.249 -17.577 1.00 . A A . 16 LYS HD2  1 1 
        7 10999 1 1 16 LYS HD3  H  6.981 -16.886 -19.035 1.00 . A A . 16 LYS HD3  1 1 
        7 11000 1 1 16 LYS HE2  H  4.307 -18.345 -18.962 1.00 . A A . 16 LYS HE2  1 1 
        7 11001 1 1 16 LYS HE3  H  4.540 -16.643 -19.386 1.00 . A A . 16 LYS HE3  1 1 
        7 11002 1 1 16 LYS HG2  H  7.199 -19.304 -19.513 1.00 . A A . 16 LYS HG2  1 1 
        7 11003 1 1 16 LYS HG3  H  6.276 -19.669 -18.030 1.00 . A A . 16 LYS HG3  1 1 
        7 11004 1 1 16 LYS HZ1  H  5.682 -18.932 -20.855 1.00 . A A . 16 LYS HZ1  1 1 
        7 11005 1 1 16 LYS HZ2  H  4.398 -18.032 -21.339 1.00 . A A . 16 LYS HZ2  1 1 
        7 11006 1 1 16 LYS HZ3  H  5.884 -17.349 -21.247 1.00 . A A . 16 LYS HZ3  1 1 
        7 11007 1 1 16 LYS N    N  9.890 -20.001 -16.397 1.00 . A A . 16 LYS N    1 1 
        7 11008 1 1 16 LYS NZ   N  5.260 -18.015 -20.814 1.00 . A A . 16 LYS NZ   1 1 
        7 11009 1 1 16 LYS O    O  8.962 -20.969 -19.737 1.00 . A A . 16 LYS O    1 1 
        7 11010 1 1 17 GLY C    C 12.405 -19.889 -20.685 1.00 . A A . 17 GLY C    1 1 
        7 11011 1 1 17 GLY CA   C 11.764 -21.036 -19.905 1.00 . A A . 17 GLY CA   1 1 
        7 11012 1 1 17 GLY H    H 11.457 -20.247 -17.961 1.00 . A A . 17 GLY H    1 1 
        7 11013 1 1 17 GLY HA2  H 12.552 -21.687 -19.530 1.00 . A A . 17 GLY HA2  1 1 
        7 11014 1 1 17 GLY HA3  H 11.142 -21.615 -20.588 1.00 . A A . 17 GLY HA3  1 1 
        7 11015 1 1 17 GLY N    N 10.962 -20.582 -18.776 1.00 . A A . 17 GLY N    1 1 
        7 11016 1 1 17 GLY O    O 13.013 -20.137 -21.726 1.00 . A A . 17 GLY O    1 1 
        7 11017 1 1 18 ASP C    C 14.367 -17.413 -20.591 1.00 . A A . 18 ASP C    1 1 
        7 11018 1 1 18 ASP CA   C 12.873 -17.512 -20.908 1.00 . A A . 18 ASP CA   1 1 
        7 11019 1 1 18 ASP CB   C 12.128 -16.232 -20.520 1.00 . A A . 18 ASP CB   1 1 
        7 11020 1 1 18 ASP CG   C 12.449 -15.087 -21.477 1.00 . A A . 18 ASP CG   1 1 
        7 11021 1 1 18 ASP H    H 11.773 -18.472 -19.357 1.00 . A A . 18 ASP H    1 1 
        7 11022 1 1 18 ASP HA   H 12.748 -17.668 -21.979 1.00 . A A . 18 ASP HA   1 1 
        7 11023 1 1 18 ASP HB2  H 11.056 -16.430 -20.553 1.00 . A A . 18 ASP HB2  1 1 
        7 11024 1 1 18 ASP HB3  H 12.410 -15.944 -19.507 1.00 . A A . 18 ASP HB3  1 1 
        7 11025 1 1 18 ASP N    N 12.281 -18.646 -20.212 1.00 . A A . 18 ASP N    1 1 
        7 11026 1 1 18 ASP O    O 14.756 -17.209 -19.440 1.00 . A A . 18 ASP O    1 1 
        7 11027 1 1 18 ASP OD1  O 13.655 -14.843 -21.697 1.00 . A A . 18 ASP OD1  1 1 
        7 11028 1 1 18 ASP OD2  O 11.487 -14.465 -21.978 1.00 . A A . 18 ASP OD2  1 1 
        7 11029 1 1 19 GLN C    C 17.168 -16.072 -21.384 1.00 . A A . 19 GLN C    1 1 
        7 11030 1 1 19 GLN CA   C 16.656 -17.510 -21.463 1.00 . A A . 19 GLN CA   1 1 
        7 11031 1 1 19 GLN CB   C 17.293 -18.258 -22.641 1.00 . A A . 19 GLN CB   1 1 
        7 11032 1 1 19 GLN CD   C 19.305 -19.082 -21.339 1.00 . A A . 19 GLN CD   1 1 
        7 11033 1 1 19 GLN CG   C 18.823 -18.321 -22.563 1.00 . A A . 19 GLN CG   1 1 
        7 11034 1 1 19 GLN H    H 14.840 -17.713 -22.547 1.00 . A A . 19 GLN H    1 1 
        7 11035 1 1 19 GLN HA   H 16.915 -18.020 -20.534 1.00 . A A . 19 GLN HA   1 1 
        7 11036 1 1 19 GLN HB2  H 16.900 -19.274 -22.668 1.00 . A A . 19 GLN HB2  1 1 
        7 11037 1 1 19 GLN HB3  H 17.011 -17.761 -23.570 1.00 . A A . 19 GLN HB3  1 1 
        7 11038 1 1 19 GLN HE21 H 19.273 -17.401 -20.200 1.00 . A A . 19 GLN HE21 1 1 
        7 11039 1 1 19 GLN HE22 H 19.790 -18.864 -19.382 1.00 . A A . 19 GLN HE22 1 1 
        7 11040 1 1 19 GLN HG2  H 19.196 -18.821 -23.457 1.00 . A A . 19 GLN HG2  1 1 
        7 11041 1 1 19 GLN HG3  H 19.229 -17.310 -22.541 1.00 . A A . 19 GLN HG3  1 1 
        7 11042 1 1 19 GLN N    N 15.209 -17.556 -21.621 1.00 . A A . 19 GLN N    1 1 
        7 11043 1 1 19 GLN NE2  N 19.469 -18.392 -20.215 1.00 . A A . 19 GLN NE2  1 1 
        7 11044 1 1 19 GLN O    O 18.205 -15.820 -20.771 1.00 . A A . 19 GLN O    1 1 
        7 11045 1 1 19 GLN OE1  O 19.532 -20.289 -21.399 1.00 . A A . 19 GLN OE1  1 1 
        7 11046 1 1 20 LYS C    C 16.604 -13.051 -20.716 1.00 . A A . 20 LYS C    1 1 
        7 11047 1 1 20 LYS CA   C 16.886 -13.735 -22.045 1.00 . A A . 20 LYS CA   1 1 
        7 11048 1 1 20 LYS CB   C 16.163 -13.006 -23.183 1.00 . A A . 20 LYS CB   1 1 
        7 11049 1 1 20 LYS CD   C 17.681 -13.254 -25.254 1.00 . A A . 20 LYS CD   1 1 
        7 11050 1 1 20 LYS CE   C 18.923 -13.741 -24.508 1.00 . A A . 20 LYS CE   1 1 
        7 11051 1 1 20 LYS CG   C 16.369 -13.649 -24.563 1.00 . A A . 20 LYS CG   1 1 
        7 11052 1 1 20 LYS H    H 15.577 -15.364 -22.442 1.00 . A A . 20 LYS H    1 1 
        7 11053 1 1 20 LYS HA   H 17.963 -13.702 -22.209 1.00 . A A . 20 LYS HA   1 1 
        7 11054 1 1 20 LYS HB2  H 15.095 -13.021 -22.967 1.00 . A A . 20 LYS HB2  1 1 
        7 11055 1 1 20 LYS HB3  H 16.492 -11.968 -23.220 1.00 . A A . 20 LYS HB3  1 1 
        7 11056 1 1 20 LYS HD2  H 17.685 -13.695 -26.252 1.00 . A A . 20 LYS HD2  1 1 
        7 11057 1 1 20 LYS HD3  H 17.722 -12.170 -25.357 1.00 . A A . 20 LYS HD3  1 1 
        7 11058 1 1 20 LYS HE2  H 19.003 -13.211 -23.559 1.00 . A A . 20 LYS HE2  1 1 
        7 11059 1 1 20 LYS HE3  H 18.828 -14.810 -24.320 1.00 . A A . 20 LYS HE3  1 1 
        7 11060 1 1 20 LYS HG2  H 16.312 -14.734 -24.480 1.00 . A A . 20 LYS HG2  1 1 
        7 11061 1 1 20 LYS HG3  H 15.554 -13.317 -25.205 1.00 . A A . 20 LYS HG3  1 1 
        7 11062 1 1 20 LYS HZ1  H 20.243 -12.509 -25.477 1.00 . A A . 20 LYS HZ1  1 1 
        7 11063 1 1 20 LYS HZ2  H 20.959 -13.813 -24.783 1.00 . A A . 20 LYS HZ2  1 1 
        7 11064 1 1 20 LYS HZ3  H 20.101 -13.993 -26.172 1.00 . A A . 20 LYS HZ3  1 1 
        7 11065 1 1 20 LYS N    N 16.451 -15.123 -21.996 1.00 . A A . 20 LYS N    1 1 
        7 11066 1 1 20 LYS NZ   N 20.147 -13.497 -25.295 1.00 . A A . 20 LYS NZ   1 1 
        7 11067 1 1 20 LYS O    O 17.323 -12.131 -20.328 1.00 . A A . 20 LYS O    1 1 
        7 11068 1 1 21 ALA C    C 16.355 -13.325 -17.699 1.00 . A A . 21 ALA C    1 1 
        7 11069 1 1 21 ALA CA   C 15.258 -12.952 -18.695 1.00 . A A . 21 ALA CA   1 1 
        7 11070 1 1 21 ALA CB   C 13.900 -13.482 -18.243 1.00 . A A . 21 ALA CB   1 1 
        7 11071 1 1 21 ALA H    H 14.977 -14.218 -20.393 1.00 . A A . 21 ALA H    1 1 
        7 11072 1 1 21 ALA HA   H 15.209 -11.865 -18.767 1.00 . A A . 21 ALA HA   1 1 
        7 11073 1 1 21 ALA HB1  H 13.666 -13.094 -17.251 1.00 . A A . 21 ALA HB1  1 1 
        7 11074 1 1 21 ALA HB2  H 13.129 -13.161 -18.943 1.00 . A A . 21 ALA HB2  1 1 
        7 11075 1 1 21 ALA HB3  H 13.927 -14.571 -18.201 1.00 . A A . 21 ALA HB3  1 1 
        7 11076 1 1 21 ALA N    N 15.566 -13.493 -20.006 1.00 . A A . 21 ALA N    1 1 
        7 11077 1 1 21 ALA O    O 16.566 -12.608 -16.722 1.00 . A A . 21 ALA O    1 1 
        7 11078 1 1 22 PHE C    C 19.405 -14.068 -17.322 1.00 . A A . 22 PHE C    1 1 
        7 11079 1 1 22 PHE CA   C 18.124 -14.844 -17.033 1.00 . A A . 22 PHE CA   1 1 
        7 11080 1 1 22 PHE CB   C 18.367 -16.350 -17.127 1.00 . A A . 22 PHE CB   1 1 
        7 11081 1 1 22 PHE CD1  C 18.900 -16.782 -14.705 1.00 . A A . 22 PHE CD1  1 1 
        7 11082 1 1 22 PHE CD2  C 20.580 -17.326 -16.371 1.00 . A A . 22 PHE CD2  1 1 
        7 11083 1 1 22 PHE CE1  C 19.771 -17.196 -13.690 1.00 . A A . 22 PHE CE1  1 1 
        7 11084 1 1 22 PHE CE2  C 21.454 -17.734 -15.353 1.00 . A A . 22 PHE CE2  1 1 
        7 11085 1 1 22 PHE CG   C 19.306 -16.838 -16.045 1.00 . A A . 22 PHE CG   1 1 
        7 11086 1 1 22 PHE CZ   C 21.049 -17.663 -14.014 1.00 . A A . 22 PHE CZ   1 1 
        7 11087 1 1 22 PHE H    H 16.845 -15.013 -18.735 1.00 . A A . 22 PHE H    1 1 
        7 11088 1 1 22 PHE HA   H 17.811 -14.617 -16.015 1.00 . A A . 22 PHE HA   1 1 
        7 11089 1 1 22 PHE HB2  H 17.416 -16.874 -17.022 1.00 . A A . 22 PHE HB2  1 1 
        7 11090 1 1 22 PHE HB3  H 18.783 -16.588 -18.107 1.00 . A A . 22 PHE HB3  1 1 
        7 11091 1 1 22 PHE HD1  H 17.913 -16.422 -14.455 1.00 . A A . 22 PHE HD1  1 1 
        7 11092 1 1 22 PHE HD2  H 20.894 -17.385 -17.403 1.00 . A A . 22 PHE HD2  1 1 
        7 11093 1 1 22 PHE HE1  H 19.460 -17.150 -12.657 1.00 . A A . 22 PHE HE1  1 1 
        7 11094 1 1 22 PHE HE2  H 22.437 -18.103 -15.603 1.00 . A A . 22 PHE HE2  1 1 
        7 11095 1 1 22 PHE HZ   H 21.724 -17.970 -13.228 1.00 . A A . 22 PHE HZ   1 1 
        7 11096 1 1 22 PHE N    N 17.056 -14.439 -17.931 1.00 . A A . 22 PHE N    1 1 
        7 11097 1 1 22 PHE O    O 20.138 -13.737 -16.398 1.00 . A A . 22 PHE O    1 1 
        7 11098 1 1 23 ASN C    C 20.826 -11.625 -18.303 1.00 . A A . 23 ASN C    1 1 
        7 11099 1 1 23 ASN CA   C 20.885 -13.012 -18.936 1.00 . A A . 23 ASN CA   1 1 
        7 11100 1 1 23 ASN CB   C 20.973 -12.928 -20.459 1.00 . A A . 23 ASN CB   1 1 
        7 11101 1 1 23 ASN CG   C 22.197 -12.140 -20.908 1.00 . A A . 23 ASN CG   1 1 
        7 11102 1 1 23 ASN H    H 19.075 -14.066 -19.335 1.00 . A A . 23 ASN H    1 1 
        7 11103 1 1 23 ASN HA   H 21.763 -13.532 -18.554 1.00 . A A . 23 ASN HA   1 1 
        7 11104 1 1 23 ASN HB2  H 21.029 -13.935 -20.874 1.00 . A A . 23 ASN HB2  1 1 
        7 11105 1 1 23 ASN HB3  H 20.076 -12.442 -20.843 1.00 . A A . 23 ASN HB3  1 1 
        7 11106 1 1 23 ASN HD21 H 21.185 -10.381 -20.775 1.00 . A A . 23 ASN HD21 1 1 
        7 11107 1 1 23 ASN HD22 H 22.853 -10.260 -21.296 1.00 . A A . 23 ASN HD22 1 1 
        7 11108 1 1 23 ASN N    N 19.690 -13.768 -18.591 1.00 . A A . 23 ASN N    1 1 
        7 11109 1 1 23 ASN ND2  N 22.066 -10.820 -21.001 1.00 . A A . 23 ASN ND2  1 1 
        7 11110 1 1 23 ASN O    O 21.860 -11.057 -17.949 1.00 . A A . 23 ASN O    1 1 
        7 11111 1 1 23 ASN OD1  O 23.248 -12.712 -21.170 1.00 . A A . 23 ASN OD1  1 1 
        7 11112 1 1 24 LEU C    C 19.496  -9.924 -16.003 1.00 . A A . 24 LEU C    1 1 
        7 11113 1 1 24 LEU CA   C 19.415  -9.784 -17.525 1.00 . A A . 24 LEU CA   1 1 
        7 11114 1 1 24 LEU CB   C 18.045  -9.261 -17.956 1.00 . A A . 24 LEU CB   1 1 
        7 11115 1 1 24 LEU CD1  C 18.970  -9.130 -20.349 1.00 . A A . 24 LEU CD1  1 1 
        7 11116 1 1 24 LEU CD2  C 16.641  -8.452 -19.828 1.00 . A A . 24 LEU CD2  1 1 
        7 11117 1 1 24 LEU CG   C 18.067  -8.501 -19.289 1.00 . A A . 24 LEU CG   1 1 
        7 11118 1 1 24 LEU H    H 18.804 -11.572 -18.494 1.00 . A A . 24 LEU H    1 1 
        7 11119 1 1 24 LEU HA   H 20.194  -9.095 -17.846 1.00 . A A . 24 LEU HA   1 1 
        7 11120 1 1 24 LEU HB2  H 17.359 -10.104 -18.034 1.00 . A A . 24 LEU HB2  1 1 
        7 11121 1 1 24 LEU HB3  H 17.663  -8.586 -17.190 1.00 . A A . 24 LEU HB3  1 1 
        7 11122 1 1 24 LEU HD11 H 18.665 -10.160 -20.536 1.00 . A A . 24 LEU HD11 1 1 
        7 11123 1 1 24 LEU HD12 H 18.885  -8.566 -21.277 1.00 . A A . 24 LEU HD12 1 1 
        7 11124 1 1 24 LEU HD13 H 20.006  -9.095 -20.011 1.00 . A A . 24 LEU HD13 1 1 
        7 11125 1 1 24 LEU HD21 H 15.988  -7.985 -19.093 1.00 . A A . 24 LEU HD21 1 1 
        7 11126 1 1 24 LEU HD22 H 16.624  -7.874 -20.752 1.00 . A A . 24 LEU HD22 1 1 
        7 11127 1 1 24 LEU HD23 H 16.297  -9.465 -20.038 1.00 . A A . 24 LEU HD23 1 1 
        7 11128 1 1 24 LEU HG   H 18.408  -7.484 -19.099 1.00 . A A . 24 LEU HG   1 1 
        7 11129 1 1 24 LEU N    N 19.617 -11.078 -18.155 1.00 . A A . 24 LEU N    1 1 
        7 11130 1 1 24 LEU O    O 19.872  -8.974 -15.321 1.00 . A A . 24 LEU O    1 1 
        7 11131 1 1 25 LEU C    C 20.717 -11.610 -13.651 1.00 . A A . 25 LEU C    1 1 
        7 11132 1 1 25 LEU CA   C 19.255 -11.380 -14.046 1.00 . A A . 25 LEU CA   1 1 
        7 11133 1 1 25 LEU CB   C 18.385 -12.609 -13.748 1.00 . A A . 25 LEU CB   1 1 
        7 11134 1 1 25 LEU CD1  C 17.664 -11.881 -11.436 1.00 . A A . 25 LEU CD1  1 1 
        7 11135 1 1 25 LEU CD2  C 17.481 -14.248 -12.129 1.00 . A A . 25 LEU CD2  1 1 
        7 11136 1 1 25 LEU CG   C 18.322 -12.980 -12.264 1.00 . A A . 25 LEU CG   1 1 
        7 11137 1 1 25 LEU H    H 18.810 -11.837 -16.070 1.00 . A A . 25 LEU H    1 1 
        7 11138 1 1 25 LEU HA   H 18.868 -10.524 -13.492 1.00 . A A . 25 LEU HA   1 1 
        7 11139 1 1 25 LEU HB2  H 17.373 -12.416 -14.102 1.00 . A A . 25 LEU HB2  1 1 
        7 11140 1 1 25 LEU HB3  H 18.786 -13.462 -14.295 1.00 . A A . 25 LEU HB3  1 1 
        7 11141 1 1 25 LEU HD11 H 18.238 -10.958 -11.508 1.00 . A A . 25 LEU HD11 1 1 
        7 11142 1 1 25 LEU HD12 H 16.647 -11.719 -11.793 1.00 . A A . 25 LEU HD12 1 1 
        7 11143 1 1 25 LEU HD13 H 17.625 -12.195 -10.393 1.00 . A A . 25 LEU HD13 1 1 
        7 11144 1 1 25 LEU HD21 H 16.483 -14.065 -12.526 1.00 . A A . 25 LEU HD21 1 1 
        7 11145 1 1 25 LEU HD22 H 17.951 -15.057 -12.687 1.00 . A A . 25 LEU HD22 1 1 
        7 11146 1 1 25 LEU HD23 H 17.407 -14.532 -11.079 1.00 . A A . 25 LEU HD23 1 1 
        7 11147 1 1 25 LEU HG   H 19.327 -13.168 -11.887 1.00 . A A . 25 LEU HG   1 1 
        7 11148 1 1 25 LEU N    N 19.155 -11.101 -15.470 1.00 . A A . 25 LEU N    1 1 
        7 11149 1 1 25 LEU O    O 21.110 -11.298 -12.528 1.00 . A A . 25 LEU O    1 1 
        7 11150 1 1 26 VAL C    C 23.662 -11.044 -14.235 1.00 . A A . 26 VAL C    1 1 
        7 11151 1 1 26 VAL CA   C 22.939 -12.378 -14.327 1.00 . A A . 26 VAL CA   1 1 
        7 11152 1 1 26 VAL CB   C 23.531 -13.237 -15.449 1.00 . A A . 26 VAL CB   1 1 
        7 11153 1 1 26 VAL CG1  C 25.059 -13.262 -15.376 1.00 . A A . 26 VAL CG1  1 1 
        7 11154 1 1 26 VAL CG2  C 23.033 -14.679 -15.353 1.00 . A A . 26 VAL CG2  1 1 
        7 11155 1 1 26 VAL H    H 21.142 -12.424 -15.465 1.00 . A A . 26 VAL H    1 1 
        7 11156 1 1 26 VAL HA   H 23.062 -12.904 -13.381 1.00 . A A . 26 VAL HA   1 1 
        7 11157 1 1 26 VAL HB   H 23.235 -12.824 -16.413 1.00 . A A . 26 VAL HB   1 1 
        7 11158 1 1 26 VAL HG11 H 25.458 -12.258 -15.529 1.00 . A A . 26 VAL HG11 1 1 
        7 11159 1 1 26 VAL HG12 H 25.375 -13.634 -14.402 1.00 . A A . 26 VAL HG12 1 1 
        7 11160 1 1 26 VAL HG13 H 25.448 -13.917 -16.156 1.00 . A A . 26 VAL HG13 1 1 
        7 11161 1 1 26 VAL HG21 H 21.944 -14.705 -15.367 1.00 . A A . 26 VAL HG21 1 1 
        7 11162 1 1 26 VAL HG22 H 23.412 -15.252 -16.199 1.00 . A A . 26 VAL HG22 1 1 
        7 11163 1 1 26 VAL HG23 H 23.380 -15.126 -14.421 1.00 . A A . 26 VAL HG23 1 1 
        7 11164 1 1 26 VAL N    N 21.522 -12.151 -14.569 1.00 . A A . 26 VAL N    1 1 
        7 11165 1 1 26 VAL O    O 24.422 -10.827 -13.297 1.00 . A A . 26 VAL O    1 1 
        7 11166 1 1 27 VAL C    C 23.631  -7.973 -14.064 1.00 . A A . 27 VAL C    1 1 
        7 11167 1 1 27 VAL CA   C 24.108  -8.852 -15.221 1.00 . A A . 27 VAL CA   1 1 
        7 11168 1 1 27 VAL CB   C 23.864  -8.182 -16.577 1.00 . A A . 27 VAL CB   1 1 
        7 11169 1 1 27 VAL CG1  C 24.478  -6.783 -16.631 1.00 . A A . 27 VAL CG1  1 1 
        7 11170 1 1 27 VAL CG2  C 24.511  -9.015 -17.684 1.00 . A A . 27 VAL CG2  1 1 
        7 11171 1 1 27 VAL H    H 22.785 -10.362 -15.941 1.00 . A A . 27 VAL H    1 1 
        7 11172 1 1 27 VAL HA   H 25.178  -9.020 -15.101 1.00 . A A . 27 VAL HA   1 1 
        7 11173 1 1 27 VAL HB   H 22.792  -8.109 -16.759 1.00 . A A . 27 VAL HB   1 1 
        7 11174 1 1 27 VAL HG11 H 23.970  -6.128 -15.924 1.00 . A A . 27 VAL HG11 1 1 
        7 11175 1 1 27 VAL HG12 H 25.540  -6.833 -16.389 1.00 . A A . 27 VAL HG12 1 1 
        7 11176 1 1 27 VAL HG13 H 24.353  -6.373 -17.634 1.00 . A A . 27 VAL HG13 1 1 
        7 11177 1 1 27 VAL HG21 H 25.586  -9.071 -17.512 1.00 . A A . 27 VAL HG21 1 1 
        7 11178 1 1 27 VAL HG22 H 24.096 -10.022 -17.691 1.00 . A A . 27 VAL HG22 1 1 
        7 11179 1 1 27 VAL HG23 H 24.328  -8.541 -18.648 1.00 . A A . 27 VAL HG23 1 1 
        7 11180 1 1 27 VAL N    N 23.431 -10.146 -15.196 1.00 . A A . 27 VAL N    1 1 
        7 11181 1 1 27 VAL O    O 24.346  -7.066 -13.640 1.00 . A A . 27 VAL O    1 1 
        7 11182 1 1 28 ARG C    C 22.704  -7.706 -11.159 1.00 . A A . 28 ARG C    1 1 
        7 11183 1 1 28 ARG CA   C 21.884  -7.473 -12.426 1.00 . A A . 28 ARG CA   1 1 
        7 11184 1 1 28 ARG CB   C 20.439  -7.922 -12.210 1.00 . A A . 28 ARG CB   1 1 
        7 11185 1 1 28 ARG CD   C 18.308  -7.652 -10.983 1.00 . A A . 28 ARG CD   1 1 
        7 11186 1 1 28 ARG CG   C 19.713  -7.077 -11.163 1.00 . A A . 28 ARG CG   1 1 
        7 11187 1 1 28 ARG CZ   C 16.175  -6.469 -10.511 1.00 . A A . 28 ARG CZ   1 1 
        7 11188 1 1 28 ARG H    H 21.866  -8.976 -13.931 1.00 . A A . 28 ARG H    1 1 
        7 11189 1 1 28 ARG HA   H 21.905  -6.411 -12.669 1.00 . A A . 28 ARG HA   1 1 
        7 11190 1 1 28 ARG HB2  H 19.901  -7.831 -13.153 1.00 . A A . 28 ARG HB2  1 1 
        7 11191 1 1 28 ARG HB3  H 20.429  -8.967 -11.898 1.00 . A A . 28 ARG HB3  1 1 
        7 11192 1 1 28 ARG HD2  H 17.883  -7.827 -11.972 1.00 . A A . 28 ARG HD2  1 1 
        7 11193 1 1 28 ARG HD3  H 18.377  -8.609 -10.465 1.00 . A A . 28 ARG HD3  1 1 
        7 11194 1 1 28 ARG HE   H 17.857  -6.311  -9.396 1.00 . A A . 28 ARG HE   1 1 
        7 11195 1 1 28 ARG HG2  H 20.239  -7.108 -10.209 1.00 . A A . 28 ARG HG2  1 1 
        7 11196 1 1 28 ARG HG3  H 19.647  -6.046 -11.507 1.00 . A A . 28 ARG HG3  1 1 
        7 11197 1 1 28 ARG HH11 H 16.094  -7.679 -12.141 1.00 . A A . 28 ARG HH11 1 1 
        7 11198 1 1 28 ARG HH12 H 14.624  -6.800 -11.790 1.00 . A A . 28 ARG HH12 1 1 
        7 11199 1 1 28 ARG HH21 H 15.906  -5.196  -8.944 1.00 . A A . 28 ARG HH21 1 1 
        7 11200 1 1 28 ARG HH22 H 14.525  -5.401  -9.995 1.00 . A A . 28 ARG HH22 1 1 
        7 11201 1 1 28 ARG N    N 22.427  -8.231 -13.545 1.00 . A A . 28 ARG N    1 1 
        7 11202 1 1 28 ARG NE   N 17.447  -6.746 -10.210 1.00 . A A . 28 ARG NE   1 1 
        7 11203 1 1 28 ARG NH1  N 15.581  -7.028 -11.564 1.00 . A A . 28 ARG NH1  1 1 
        7 11204 1 1 28 ARG NH2  N 15.482  -5.621  -9.755 1.00 . A A . 28 ARG NH2  1 1 
        7 11205 1 1 28 ARG O    O 22.874  -6.791 -10.353 1.00 . A A . 28 ARG O    1 1 
        7 11206 1 1 29 TYR C    C 25.433  -9.629 -10.090 1.00 . A A . 29 TYR C    1 1 
        7 11207 1 1 29 TYR CA   C 23.967  -9.309  -9.802 1.00 . A A . 29 TYR CA   1 1 
        7 11208 1 1 29 TYR CB   C 23.263 -10.489  -9.134 1.00 . A A . 29 TYR CB   1 1 
        7 11209 1 1 29 TYR CD1  C 21.842  -9.234  -7.471 1.00 . A A . 29 TYR CD1  1 1 
        7 11210 1 1 29 TYR CD2  C 20.741 -10.602  -9.155 1.00 . A A . 29 TYR CD2  1 1 
        7 11211 1 1 29 TYR CE1  C 20.592  -8.858  -6.955 1.00 . A A . 29 TYR CE1  1 1 
        7 11212 1 1 29 TYR CE2  C 19.490 -10.225  -8.644 1.00 . A A . 29 TYR CE2  1 1 
        7 11213 1 1 29 TYR CG   C 21.916 -10.104  -8.571 1.00 . A A . 29 TYR CG   1 1 
        7 11214 1 1 29 TYR CZ   C 19.412  -9.355  -7.540 1.00 . A A . 29 TYR CZ   1 1 
        7 11215 1 1 29 TYR H    H 23.047  -9.628 -11.699 1.00 . A A . 29 TYR H    1 1 
        7 11216 1 1 29 TYR HA   H 23.955  -8.473  -9.102 1.00 . A A . 29 TYR HA   1 1 
        7 11217 1 1 29 TYR HB2  H 23.141 -11.285  -9.869 1.00 . A A . 29 TYR HB2  1 1 
        7 11218 1 1 29 TYR HB3  H 23.890 -10.868  -8.326 1.00 . A A . 29 TYR HB3  1 1 
        7 11219 1 1 29 TYR HD1  H 22.747  -8.847  -7.024 1.00 . A A . 29 TYR HD1  1 1 
        7 11220 1 1 29 TYR HD2  H 20.808 -11.277  -9.996 1.00 . A A . 29 TYR HD2  1 1 
        7 11221 1 1 29 TYR HE1  H 20.530  -8.187  -6.111 1.00 . A A . 29 TYR HE1  1 1 
        7 11222 1 1 29 TYR HE2  H 18.585 -10.602  -9.099 1.00 . A A . 29 TYR HE2  1 1 
        7 11223 1 1 29 TYR HH   H 17.465  -9.382  -7.511 1.00 . A A . 29 TYR HH   1 1 
        7 11224 1 1 29 TYR N    N 23.211  -8.928 -10.989 1.00 . A A . 29 TYR N    1 1 
        7 11225 1 1 29 TYR O    O 26.163  -9.962  -9.161 1.00 . A A . 29 TYR O    1 1 
        7 11226 1 1 29 TYR OH   O 18.200  -8.986  -7.037 1.00 . A A . 29 TYR OH   1 1 
        7 11227 1 1 30 GLN C    C 28.299  -9.199 -10.939 1.00 . A A . 30 GLN C    1 1 
        7 11228 1 1 30 GLN CA   C 27.219  -9.944 -11.727 1.00 . A A . 30 GLN CA   1 1 
        7 11229 1 1 30 GLN CB   C 27.392  -9.716 -13.228 1.00 . A A . 30 GLN CB   1 1 
        7 11230 1 1 30 GLN CD   C 28.965  -9.946 -15.180 1.00 . A A . 30 GLN CD   1 1 
        7 11231 1 1 30 GLN CG   C 28.806 -10.087 -13.671 1.00 . A A . 30 GLN CG   1 1 
        7 11232 1 1 30 GLN H    H 25.258  -9.199 -12.070 1.00 . A A . 30 GLN H    1 1 
        7 11233 1 1 30 GLN HA   H 27.329 -11.009 -11.515 1.00 . A A . 30 GLN HA   1 1 
        7 11234 1 1 30 GLN HB2  H 26.679 -10.334 -13.773 1.00 . A A . 30 GLN HB2  1 1 
        7 11235 1 1 30 GLN HB3  H 27.203  -8.668 -13.461 1.00 . A A . 30 GLN HB3  1 1 
        7 11236 1 1 30 GLN HE21 H 27.998 -11.708 -15.517 1.00 . A A . 30 GLN HE21 1 1 
        7 11237 1 1 30 GLN HE22 H 28.553 -10.852 -16.945 1.00 . A A . 30 GLN HE22 1 1 
        7 11238 1 1 30 GLN HG2  H 29.523  -9.432 -13.176 1.00 . A A . 30 GLN HG2  1 1 
        7 11239 1 1 30 GLN HG3  H 29.000 -11.119 -13.381 1.00 . A A . 30 GLN HG3  1 1 
        7 11240 1 1 30 GLN N    N 25.877  -9.535 -11.346 1.00 . A A . 30 GLN N    1 1 
        7 11241 1 1 30 GLN NE2  N 28.461 -10.917 -15.941 1.00 . A A . 30 GLN NE2  1 1 
        7 11242 1 1 30 GLN O    O 29.289  -9.804 -10.534 1.00 . A A . 30 GLN O    1 1 
        7 11243 1 1 30 GLN OE1  O 29.536  -8.973 -15.663 1.00 . A A . 30 GLN OE1  1 1 
        7 11244 1 1 31 HIS C    C 28.972  -7.287  -8.484 1.00 . A A . 31 HIS C    1 1 
        7 11245 1 1 31 HIS CA   C 29.121  -7.110  -9.995 1.00 . A A . 31 HIS CA   1 1 
        7 11246 1 1 31 HIS CB   C 28.968  -5.643 -10.399 1.00 . A A . 31 HIS CB   1 1 
        7 11247 1 1 31 HIS CD2  C 31.337  -4.765 -10.011 1.00 . A A . 31 HIS CD2  1 1 
        7 11248 1 1 31 HIS CE1  C 30.911  -3.212  -8.507 1.00 . A A . 31 HIS CE1  1 1 
        7 11249 1 1 31 HIS CG   C 29.994  -4.745  -9.756 1.00 . A A . 31 HIS CG   1 1 
        7 11250 1 1 31 HIS H    H 27.289  -7.434 -11.043 1.00 . A A . 31 HIS H    1 1 
        7 11251 1 1 31 HIS HA   H 30.114  -7.451 -10.286 1.00 . A A . 31 HIS HA   1 1 
        7 11252 1 1 31 HIS HB2  H 29.068  -5.560 -11.481 1.00 . A A . 31 HIS HB2  1 1 
        7 11253 1 1 31 HIS HB3  H 27.972  -5.301 -10.119 1.00 . A A . 31 HIS HB3  1 1 
        7 11254 1 1 31 HIS HD2  H 31.855  -5.417 -10.698 1.00 . A A . 31 HIS HD2  1 1 
        7 11255 1 1 31 HIS HE1  H 31.063  -2.413  -7.797 1.00 . A A . 31 HIS HE1  1 1 
        7 11256 1 1 31 HIS HE2  H 32.876  -3.556  -9.166 1.00 . A A . 31 HIS HE2  1 1 
        7 11257 1 1 31 HIS N    N 28.125  -7.895 -10.710 1.00 . A A . 31 HIS N    1 1 
        7 11258 1 1 31 HIS ND1  N 29.721  -3.761  -8.803 1.00 . A A . 31 HIS ND1  1 1 
        7 11259 1 1 31 HIS NE2  N 31.896  -3.794  -9.215 1.00 . A A . 31 HIS NE2  1 1 
        7 11260 1 1 31 HIS O    O 29.930  -7.095  -7.735 1.00 . A A . 31 HIS O    1 1 
        7 11261 1 1 32 LYS C    C 27.918  -9.145  -6.088 1.00 . A A . 32 LYS C    1 1 
        7 11262 1 1 32 LYS CA   C 27.474  -7.785  -6.613 1.00 . A A . 32 LYS CA   1 1 
        7 11263 1 1 32 LYS CB   C 25.971  -7.566  -6.418 1.00 . A A . 32 LYS CB   1 1 
        7 11264 1 1 32 LYS CD   C 24.142  -7.078  -4.792 1.00 . A A . 32 LYS CD   1 1 
        7 11265 1 1 32 LYS CE   C 23.816  -6.750  -3.336 1.00 . A A . 32 LYS CE   1 1 
        7 11266 1 1 32 LYS CG   C 25.641  -7.318  -4.946 1.00 . A A . 32 LYS CG   1 1 
        7 11267 1 1 32 LYS H    H 27.032  -7.843  -8.698 1.00 . A A . 32 LYS H    1 1 
        7 11268 1 1 32 LYS HA   H 28.023  -7.017  -6.067 1.00 . A A . 32 LYS HA   1 1 
        7 11269 1 1 32 LYS HB2  H 25.660  -6.697  -6.997 1.00 . A A . 32 LYS HB2  1 1 
        7 11270 1 1 32 LYS HB3  H 25.425  -8.440  -6.775 1.00 . A A . 32 LYS HB3  1 1 
        7 11271 1 1 32 LYS HD2  H 23.839  -6.244  -5.427 1.00 . A A . 32 LYS HD2  1 1 
        7 11272 1 1 32 LYS HD3  H 23.595  -7.972  -5.093 1.00 . A A . 32 LYS HD3  1 1 
        7 11273 1 1 32 LYS HE2  H 24.146  -7.575  -2.706 1.00 . A A . 32 LYS HE2  1 1 
        7 11274 1 1 32 LYS HE3  H 24.354  -5.848  -3.043 1.00 . A A . 32 LYS HE3  1 1 
        7 11275 1 1 32 LYS HG2  H 25.938  -8.184  -4.356 1.00 . A A . 32 LYS HG2  1 1 
        7 11276 1 1 32 LYS HG3  H 26.184  -6.439  -4.599 1.00 . A A . 32 LYS HG3  1 1 
        7 11277 1 1 32 LYS HZ1  H 22.178  -6.320  -2.183 1.00 . A A . 32 LYS HZ1  1 1 
        7 11278 1 1 32 LYS HZ2  H 22.048  -5.780  -3.733 1.00 . A A . 32 LYS HZ2  1 1 
        7 11279 1 1 32 LYS HZ3  H 21.863  -7.380  -3.395 1.00 . A A . 32 LYS HZ3  1 1 
        7 11280 1 1 32 LYS N    N 27.769  -7.653  -8.034 1.00 . A A . 32 LYS N    1 1 
        7 11281 1 1 32 LYS NZ   N 22.368  -6.541  -3.150 1.00 . A A . 32 LYS NZ   1 1 
        7 11282 1 1 32 LYS O    O 28.389  -9.251  -4.956 1.00 . A A . 32 LYS O    1 1 
        7 11283 1 1 33 VAL C    C 29.716 -11.641  -6.664 1.00 . A A . 33 VAL C    1 1 
        7 11284 1 1 33 VAL CA   C 28.199 -11.525  -6.544 1.00 . A A . 33 VAL CA   1 1 
        7 11285 1 1 33 VAL CB   C 27.473 -12.550  -7.418 1.00 . A A . 33 VAL CB   1 1 
        7 11286 1 1 33 VAL CG1  C 28.028 -12.579  -8.837 1.00 . A A . 33 VAL CG1  1 1 
        7 11287 1 1 33 VAL CG2  C 27.607 -13.941  -6.808 1.00 . A A . 33 VAL CG2  1 1 
        7 11288 1 1 33 VAL H    H 27.353 -10.045  -7.816 1.00 . A A . 33 VAL H    1 1 
        7 11289 1 1 33 VAL HA   H 27.921 -11.701  -5.504 1.00 . A A . 33 VAL HA   1 1 
        7 11290 1 1 33 VAL HB   H 26.415 -12.292  -7.472 1.00 . A A . 33 VAL HB   1 1 
        7 11291 1 1 33 VAL HG11 H 27.929 -11.594  -9.294 1.00 . A A . 33 VAL HG11 1 1 
        7 11292 1 1 33 VAL HG12 H 29.078 -12.869  -8.820 1.00 . A A . 33 VAL HG12 1 1 
        7 11293 1 1 33 VAL HG13 H 27.460 -13.304  -9.421 1.00 . A A . 33 VAL HG13 1 1 
        7 11294 1 1 33 VAL HG21 H 27.046 -14.656  -7.411 1.00 . A A . 33 VAL HG21 1 1 
        7 11295 1 1 33 VAL HG22 H 28.655 -14.240  -6.788 1.00 . A A . 33 VAL HG22 1 1 
        7 11296 1 1 33 VAL HG23 H 27.203 -13.930  -5.796 1.00 . A A . 33 VAL HG23 1 1 
        7 11297 1 1 33 VAL N    N 27.774 -10.186  -6.909 1.00 . A A . 33 VAL N    1 1 
        7 11298 1 1 33 VAL O    O 30.332 -12.439  -5.961 1.00 . A A . 33 VAL O    1 1 
        7 11299 1 1 34 ALA C    C 32.434 -10.287  -6.452 1.00 . A A . 34 ALA C    1 1 
        7 11300 1 1 34 ALA CA   C 31.767 -10.845  -7.703 1.00 . A A . 34 ALA CA   1 1 
        7 11301 1 1 34 ALA CB   C 32.134 -10.028  -8.941 1.00 . A A . 34 ALA CB   1 1 
        7 11302 1 1 34 ALA H    H 29.779 -10.225  -8.131 1.00 . A A . 34 ALA H    1 1 
        7 11303 1 1 34 ALA HA   H 32.107 -11.871  -7.849 1.00 . A A . 34 ALA HA   1 1 
        7 11304 1 1 34 ALA HB1  H 33.217 -10.034  -9.071 1.00 . A A . 34 ALA HB1  1 1 
        7 11305 1 1 34 ALA HB2  H 31.661 -10.463  -9.821 1.00 . A A . 34 ALA HB2  1 1 
        7 11306 1 1 34 ALA HB3  H 31.794  -8.999  -8.818 1.00 . A A . 34 ALA HB3  1 1 
        7 11307 1 1 34 ALA N    N 30.324 -10.846  -7.550 1.00 . A A . 34 ALA N    1 1 
        7 11308 1 1 34 ALA O    O 33.523 -10.728  -6.087 1.00 . A A . 34 ALA O    1 1 
        7 11309 1 1 35 SER C    C 32.134  -9.711  -3.387 1.00 . A A . 35 SER C    1 1 
        7 11310 1 1 35 SER CA   C 32.309  -8.746  -4.555 1.00 . A A . 35 SER CA   1 1 
        7 11311 1 1 35 SER CB   C 31.602  -7.422  -4.265 1.00 . A A . 35 SER CB   1 1 
        7 11312 1 1 35 SER H    H 30.911  -8.973  -6.141 1.00 . A A . 35 SER H    1 1 
        7 11313 1 1 35 SER HA   H 33.373  -8.547  -4.683 1.00 . A A . 35 SER HA   1 1 
        7 11314 1 1 35 SER HB2  H 30.528  -7.594  -4.191 1.00 . A A . 35 SER HB2  1 1 
        7 11315 1 1 35 SER HB3  H 31.971  -7.015  -3.323 1.00 . A A . 35 SER HB3  1 1 
        7 11316 1 1 35 SER HG   H 31.400  -5.683  -5.113 1.00 . A A . 35 SER HG   1 1 
        7 11317 1 1 35 SER N    N 31.788  -9.324  -5.788 1.00 . A A . 35 SER N    1 1 
        7 11318 1 1 35 SER O    O 32.846  -9.605  -2.391 1.00 . A A . 35 SER O    1 1 
        7 11319 1 1 35 SER OG   O 31.866  -6.499  -5.305 1.00 . A A . 35 SER OG   1 1 
        7 11320 1 1 36 LEU C    C 31.966 -12.819  -2.595 1.00 . A A . 36 LEU C    1 1 
        7 11321 1 1 36 LEU CA   C 30.978 -11.660  -2.469 1.00 . A A . 36 LEU CA   1 1 
        7 11322 1 1 36 LEU CB   C 29.534 -12.158  -2.563 1.00 . A A . 36 LEU CB   1 1 
        7 11323 1 1 36 LEU CD1  C 29.486 -12.965  -0.154 1.00 . A A . 36 LEU CD1  1 1 
        7 11324 1 1 36 LEU CD2  C 27.777 -13.727  -1.774 1.00 . A A . 36 LEU CD2  1 1 
        7 11325 1 1 36 LEU CG   C 29.242 -13.329  -1.618 1.00 . A A . 36 LEU CG   1 1 
        7 11326 1 1 36 LEU H    H 30.608 -10.677  -4.326 1.00 . A A . 36 LEU H    1 1 
        7 11327 1 1 36 LEU HA   H 31.125 -11.194  -1.495 1.00 . A A . 36 LEU HA   1 1 
        7 11328 1 1 36 LEU HB2  H 28.861 -11.331  -2.336 1.00 . A A . 36 LEU HB2  1 1 
        7 11329 1 1 36 LEU HB3  H 29.341 -12.490  -3.584 1.00 . A A . 36 LEU HB3  1 1 
        7 11330 1 1 36 LEU HD11 H 28.885 -12.097   0.115 1.00 . A A . 36 LEU HD11 1 1 
        7 11331 1 1 36 LEU HD12 H 29.202 -13.806   0.478 1.00 . A A . 36 LEU HD12 1 1 
        7 11332 1 1 36 LEU HD13 H 30.540 -12.734   0.004 1.00 . A A . 36 LEU HD13 1 1 
        7 11333 1 1 36 LEU HD21 H 27.568 -13.930  -2.823 1.00 . A A . 36 LEU HD21 1 1 
        7 11334 1 1 36 LEU HD22 H 27.578 -14.617  -1.176 1.00 . A A . 36 LEU HD22 1 1 
        7 11335 1 1 36 LEU HD23 H 27.139 -12.911  -1.436 1.00 . A A . 36 LEU HD23 1 1 
        7 11336 1 1 36 LEU HG   H 29.871 -14.179  -1.881 1.00 . A A . 36 LEU HG   1 1 
        7 11337 1 1 36 LEU N    N 31.194 -10.657  -3.503 1.00 . A A . 36 LEU N    1 1 
        7 11338 1 1 36 LEU O    O 32.489 -13.274  -1.579 1.00 . A A . 36 LEU O    1 1 
        7 11339 1 1 37 VAL C    C 34.604 -13.993  -3.855 1.00 . A A . 37 VAL C    1 1 
        7 11340 1 1 37 VAL CA   C 33.149 -14.440  -3.951 1.00 . A A . 37 VAL CA   1 1 
        7 11341 1 1 37 VAL CB   C 32.890 -15.225  -5.243 1.00 . A A . 37 VAL CB   1 1 
        7 11342 1 1 37 VAL CG1  C 31.426 -15.644  -5.345 1.00 . A A . 37 VAL CG1  1 1 
        7 11343 1 1 37 VAL CG2  C 33.279 -14.432  -6.483 1.00 . A A . 37 VAL CG2  1 1 
        7 11344 1 1 37 VAL H    H 31.803 -12.912  -4.630 1.00 . A A . 37 VAL H    1 1 
        7 11345 1 1 37 VAL HA   H 32.958 -15.124  -3.124 1.00 . A A . 37 VAL HA   1 1 
        7 11346 1 1 37 VAL HB   H 33.501 -16.127  -5.220 1.00 . A A . 37 VAL HB   1 1 
        7 11347 1 1 37 VAL HG11 H 30.788 -14.760  -5.387 1.00 . A A . 37 VAL HG11 1 1 
        7 11348 1 1 37 VAL HG12 H 31.274 -16.228  -6.252 1.00 . A A . 37 VAL HG12 1 1 
        7 11349 1 1 37 VAL HG13 H 31.159 -16.242  -4.473 1.00 . A A . 37 VAL HG13 1 1 
        7 11350 1 1 37 VAL HG21 H 32.658 -13.539  -6.557 1.00 . A A . 37 VAL HG21 1 1 
        7 11351 1 1 37 VAL HG22 H 34.330 -14.151  -6.421 1.00 . A A . 37 VAL HG22 1 1 
        7 11352 1 1 37 VAL HG23 H 33.133 -15.067  -7.357 1.00 . A A . 37 VAL HG23 1 1 
        7 11353 1 1 37 VAL N    N 32.236 -13.310  -3.808 1.00 . A A . 37 VAL N    1 1 
        7 11354 1 1 37 VAL O    O 35.471 -14.809  -3.552 1.00 . A A . 37 VAL O    1 1 
        7 11355 1 1 38 SER C    C 36.735 -12.332  -2.522 1.00 . A A . 38 SER C    1 1 
        7 11356 1 1 38 SER CA   C 36.233 -12.172  -3.956 1.00 . A A . 38 SER CA   1 1 
        7 11357 1 1 38 SER CB   C 36.261 -10.696  -4.363 1.00 . A A . 38 SER CB   1 1 
        7 11358 1 1 38 SER H    H 34.146 -12.090  -4.399 1.00 . A A . 38 SER H    1 1 
        7 11359 1 1 38 SER HA   H 36.907 -12.727  -4.608 1.00 . A A . 38 SER HA   1 1 
        7 11360 1 1 38 SER HB2  H 35.457 -10.160  -3.860 1.00 . A A . 38 SER HB2  1 1 
        7 11361 1 1 38 SER HB3  H 37.223 -10.267  -4.082 1.00 . A A . 38 SER HB3  1 1 
        7 11362 1 1 38 SER HG   H 35.189 -10.751  -5.981 1.00 . A A . 38 SER HG   1 1 
        7 11363 1 1 38 SER N    N 34.886 -12.710  -4.102 1.00 . A A . 38 SER N    1 1 
        7 11364 1 1 38 SER O    O 37.929 -12.202  -2.260 1.00 . A A . 38 SER O    1 1 
        7 11365 1 1 38 SER OG   O 36.106 -10.573  -5.760 1.00 . A A . 38 SER OG   1 1 
        7 11366 1 1 39 ARG C    C 36.685 -14.206   0.090 1.00 . A A . 39 ARG C    1 1 
        7 11367 1 1 39 ARG CA   C 36.160 -12.797  -0.179 1.00 . A A . 39 ARG CA   1 1 
        7 11368 1 1 39 ARG CB   C 34.914 -12.527   0.671 1.00 . A A . 39 ARG CB   1 1 
        7 11369 1 1 39 ARG CD   C 33.057 -10.928   1.199 1.00 . A A . 39 ARG CD   1 1 
        7 11370 1 1 39 ARG CG   C 34.291 -11.172   0.332 1.00 . A A . 39 ARG CG   1 1 
        7 11371 1 1 39 ARG CZ   C 31.381  -9.127   1.471 1.00 . A A . 39 ARG CZ   1 1 
        7 11372 1 1 39 ARG H    H 34.854 -12.699  -1.852 1.00 . A A . 39 ARG H    1 1 
        7 11373 1 1 39 ARG HA   H 36.935 -12.084   0.102 1.00 . A A . 39 ARG HA   1 1 
        7 11374 1 1 39 ARG HB2  H 34.176 -13.306   0.484 1.00 . A A . 39 ARG HB2  1 1 
        7 11375 1 1 39 ARG HB3  H 35.190 -12.545   1.725 1.00 . A A . 39 ARG HB3  1 1 
        7 11376 1 1 39 ARG HD2  H 32.370 -11.765   1.077 1.00 . A A . 39 ARG HD2  1 1 
        7 11377 1 1 39 ARG HD3  H 33.364 -10.858   2.243 1.00 . A A . 39 ARG HD3  1 1 
        7 11378 1 1 39 ARG HE   H 32.698  -9.247  -0.057 1.00 . A A . 39 ARG HE   1 1 
        7 11379 1 1 39 ARG HG2  H 35.019 -10.378   0.505 1.00 . A A . 39 ARG HG2  1 1 
        7 11380 1 1 39 ARG HG3  H 33.986 -11.164  -0.715 1.00 . A A . 39 ARG HG3  1 1 
        7 11381 1 1 39 ARG HH11 H 31.320 -10.531   2.938 1.00 . A A . 39 ARG HH11 1 1 
        7 11382 1 1 39 ARG HH12 H 30.161  -9.230   3.092 1.00 . A A . 39 ARG HH12 1 1 
        7 11383 1 1 39 ARG HH21 H 31.175  -7.572   0.175 1.00 . A A . 39 ARG HH21 1 1 
        7 11384 1 1 39 ARG HH22 H 30.078  -7.566   1.536 1.00 . A A . 39 ARG HH22 1 1 
        7 11385 1 1 39 ARG N    N 35.824 -12.611  -1.585 1.00 . A A . 39 ARG N    1 1 
        7 11386 1 1 39 ARG NE   N 32.382  -9.691   0.793 1.00 . A A . 39 ARG NE   1 1 
        7 11387 1 1 39 ARG NH1  N 30.916  -9.673   2.591 1.00 . A A . 39 ARG NH1  1 1 
        7 11388 1 1 39 ARG NH2  N 30.836  -7.998   1.026 1.00 . A A . 39 ARG NH2  1 1 
        7 11389 1 1 39 ARG O    O 37.197 -14.463   1.178 1.00 . A A . 39 ARG O    1 1 
        7 11390 1 1 40 TYR C    C 37.929 -16.989  -1.794 1.00 . A A . 40 TYR C    1 1 
        7 11391 1 1 40 TYR CA   C 36.969 -16.504  -0.705 1.00 . A A . 40 TYR CA   1 1 
        7 11392 1 1 40 TYR CB   C 35.716 -17.377  -0.628 1.00 . A A . 40 TYR CB   1 1 
        7 11393 1 1 40 TYR CD1  C 34.864 -17.029   1.724 1.00 . A A . 40 TYR CD1  1 1 
        7 11394 1 1 40 TYR CD2  C 33.552 -16.169  -0.134 1.00 . A A . 40 TYR CD2  1 1 
        7 11395 1 1 40 TYR CE1  C 33.919 -16.525   2.629 1.00 . A A . 40 TYR CE1  1 1 
        7 11396 1 1 40 TYR CE2  C 32.604 -15.662   0.765 1.00 . A A . 40 TYR CE2  1 1 
        7 11397 1 1 40 TYR CG   C 34.683 -16.850   0.344 1.00 . A A . 40 TYR CG   1 1 
        7 11398 1 1 40 TYR CZ   C 32.786 -15.836   2.153 1.00 . A A . 40 TYR CZ   1 1 
        7 11399 1 1 40 TYR H    H 36.171 -14.846  -1.772 1.00 . A A . 40 TYR H    1 1 
        7 11400 1 1 40 TYR HA   H 37.489 -16.589   0.249 1.00 . A A . 40 TYR HA   1 1 
        7 11401 1 1 40 TYR HB2  H 35.264 -17.452  -1.617 1.00 . A A . 40 TYR HB2  1 1 
        7 11402 1 1 40 TYR HB3  H 36.006 -18.382  -0.319 1.00 . A A . 40 TYR HB3  1 1 
        7 11403 1 1 40 TYR HD1  H 35.735 -17.552   2.090 1.00 . A A . 40 TYR HD1  1 1 
        7 11404 1 1 40 TYR HD2  H 33.407 -16.033  -1.196 1.00 . A A . 40 TYR HD2  1 1 
        7 11405 1 1 40 TYR HE1  H 34.057 -16.663   3.691 1.00 . A A . 40 TYR HE1  1 1 
        7 11406 1 1 40 TYR HE2  H 31.735 -15.138   0.395 1.00 . A A . 40 TYR HE2  1 1 
        7 11407 1 1 40 TYR HH   H 31.138 -14.898   2.599 1.00 . A A . 40 TYR HH   1 1 
        7 11408 1 1 40 TYR N    N 36.566 -15.116  -0.882 1.00 . A A . 40 TYR N    1 1 
        7 11409 1 1 40 TYR O    O 38.539 -18.044  -1.636 1.00 . A A . 40 TYR O    1 1 
        7 11410 1 1 40 TYR OH   O 31.870 -15.343   3.033 1.00 . A A . 40 TYR OH   1 1 
        7 11411 1 1 41 VAL C    C 39.769 -15.321  -4.428 1.00 . A A . 41 VAL C    1 1 
        7 11412 1 1 41 VAL CA   C 39.023 -16.571  -3.957 1.00 . A A . 41 VAL CA   1 1 
        7 11413 1 1 41 VAL CB   C 38.326 -17.235  -5.152 1.00 . A A . 41 VAL CB   1 1 
        7 11414 1 1 41 VAL CG1  C 37.981 -18.691  -4.843 1.00 . A A . 41 VAL CG1  1 1 
        7 11415 1 1 41 VAL CG2  C 37.054 -16.507  -5.581 1.00 . A A . 41 VAL CG2  1 1 
        7 11416 1 1 41 VAL H    H 37.522 -15.402  -2.997 1.00 . A A . 41 VAL H    1 1 
        7 11417 1 1 41 VAL HA   H 39.760 -17.269  -3.557 1.00 . A A . 41 VAL HA   1 1 
        7 11418 1 1 41 VAL HB   H 39.015 -17.224  -5.996 1.00 . A A . 41 VAL HB   1 1 
        7 11419 1 1 41 VAL HG11 H 37.252 -18.739  -4.035 1.00 . A A . 41 VAL HG11 1 1 
        7 11420 1 1 41 VAL HG12 H 37.567 -19.153  -5.739 1.00 . A A . 41 VAL HG12 1 1 
        7 11421 1 1 41 VAL HG13 H 38.887 -19.226  -4.556 1.00 . A A . 41 VAL HG13 1 1 
        7 11422 1 1 41 VAL HG21 H 36.693 -16.931  -6.518 1.00 . A A . 41 VAL HG21 1 1 
        7 11423 1 1 41 VAL HG22 H 36.289 -16.631  -4.815 1.00 . A A . 41 VAL HG22 1 1 
        7 11424 1 1 41 VAL HG23 H 37.274 -15.450  -5.727 1.00 . A A . 41 VAL HG23 1 1 
        7 11425 1 1 41 VAL N    N 38.078 -16.239  -2.890 1.00 . A A . 41 VAL N    1 1 
        7 11426 1 1 41 VAL O    O 39.245 -14.214  -4.314 1.00 . A A . 41 VAL O    1 1 
        7 11427 1 1 42 PRO C    C 41.151 -13.909  -6.808 1.00 . A A . 42 PRO C    1 1 
        7 11428 1 1 42 PRO CA   C 41.781 -14.402  -5.511 1.00 . A A . 42 PRO CA   1 1 
        7 11429 1 1 42 PRO CB   C 43.170 -14.999  -5.749 1.00 . A A . 42 PRO CB   1 1 
        7 11430 1 1 42 PRO CD   C 41.694 -16.749  -5.086 1.00 . A A . 42 PRO CD   1 1 
        7 11431 1 1 42 PRO CG   C 42.859 -16.464  -6.034 1.00 . A A . 42 PRO CG   1 1 
        7 11432 1 1 42 PRO HA   H 41.849 -13.575  -4.803 1.00 . A A . 42 PRO HA   1 1 
        7 11433 1 1 42 PRO HB2  H 43.684 -14.522  -6.583 1.00 . A A . 42 PRO HB2  1 1 
        7 11434 1 1 42 PRO HB3  H 43.761 -14.922  -4.837 1.00 . A A . 42 PRO HB3  1 1 
        7 11435 1 1 42 PRO HD2  H 41.057 -17.531  -5.500 1.00 . A A . 42 PRO HD2  1 1 
        7 11436 1 1 42 PRO HD3  H 42.075 -17.046  -4.110 1.00 . A A . 42 PRO HD3  1 1 
        7 11437 1 1 42 PRO HG2  H 42.527 -16.572  -7.065 1.00 . A A . 42 PRO HG2  1 1 
        7 11438 1 1 42 PRO HG3  H 43.713 -17.109  -5.828 1.00 . A A . 42 PRO HG3  1 1 
        7 11439 1 1 42 PRO N    N 40.987 -15.488  -4.959 1.00 . A A . 42 PRO N    1 1 
        7 11440 1 1 42 PRO O    O 40.352 -14.613  -7.422 1.00 . A A . 42 PRO O    1 1 
        7 11441 1 1 43 SER C    C 41.096 -12.840  -9.679 1.00 . A A . 43 SER C    1 1 
        7 11442 1 1 43 SER CA   C 40.915 -12.041  -8.385 1.00 . A A . 43 SER CA   1 1 
        7 11443 1 1 43 SER CB   C 41.546 -10.659  -8.546 1.00 . A A . 43 SER CB   1 1 
        7 11444 1 1 43 SER H    H 42.222 -12.185  -6.719 1.00 . A A . 43 SER H    1 1 
        7 11445 1 1 43 SER HA   H 39.847 -11.917  -8.207 1.00 . A A . 43 SER HA   1 1 
        7 11446 1 1 43 SER HB2  H 41.084 -10.150  -9.391 1.00 . A A . 43 SER HB2  1 1 
        7 11447 1 1 43 SER HB3  H 41.378 -10.083  -7.634 1.00 . A A . 43 SER HB3  1 1 
        7 11448 1 1 43 SER HG   H 43.316  -9.913  -8.855 1.00 . A A . 43 SER HG   1 1 
        7 11449 1 1 43 SER N    N 41.512 -12.693  -7.228 1.00 . A A . 43 SER N    1 1 
        7 11450 1 1 43 SER O    O 40.391 -12.591 -10.655 1.00 . A A . 43 SER O    1 1 
        7 11451 1 1 43 SER OG   O 42.935 -10.789  -8.766 1.00 . A A . 43 SER OG   1 1 
        7 11452 1 1 44 GLY C    C 41.210 -15.714 -11.026 1.00 . A A . 44 GLY C    1 1 
        7 11453 1 1 44 GLY CA   C 42.277 -14.634 -10.851 1.00 . A A . 44 GLY CA   1 1 
        7 11454 1 1 44 GLY H    H 42.593 -13.939  -8.863 1.00 . A A . 44 GLY H    1 1 
        7 11455 1 1 44 GLY HA2  H 42.299 -14.005 -11.741 1.00 . A A . 44 GLY HA2  1 1 
        7 11456 1 1 44 GLY HA3  H 43.246 -15.117 -10.735 1.00 . A A . 44 GLY HA3  1 1 
        7 11457 1 1 44 GLY N    N 42.030 -13.795  -9.689 1.00 . A A . 44 GLY N    1 1 
        7 11458 1 1 44 GLY O    O 41.119 -16.307 -12.099 1.00 . A A . 44 GLY O    1 1 
        7 11459 1 1 45 ASP C    C 37.973 -16.438  -9.830 1.00 . A A . 45 ASP C    1 1 
        7 11460 1 1 45 ASP CA   C 39.381 -17.009 -10.025 1.00 . A A . 45 ASP CA   1 1 
        7 11461 1 1 45 ASP CB   C 39.693 -18.069  -8.967 1.00 . A A . 45 ASP CB   1 1 
        7 11462 1 1 45 ASP CG   C 41.024 -18.769  -9.233 1.00 . A A . 45 ASP CG   1 1 
        7 11463 1 1 45 ASP H    H 40.517 -15.446  -9.133 1.00 . A A . 45 ASP H    1 1 
        7 11464 1 1 45 ASP HA   H 39.400 -17.496 -11.000 1.00 . A A . 45 ASP HA   1 1 
        7 11465 1 1 45 ASP HB2  H 39.719 -17.596  -7.985 1.00 . A A . 45 ASP HB2  1 1 
        7 11466 1 1 45 ASP HB3  H 38.894 -18.812  -8.972 1.00 . A A . 45 ASP HB3  1 1 
        7 11467 1 1 45 ASP N    N 40.408 -15.975  -9.986 1.00 . A A . 45 ASP N    1 1 
        7 11468 1 1 45 ASP O    O 36.996 -17.176  -9.949 1.00 . A A . 45 ASP O    1 1 
        7 11469 1 1 45 ASP OD1  O 41.278 -19.121 -10.408 1.00 . A A . 45 ASP OD1  1 1 
        7 11470 1 1 45 ASP OD2  O 41.783 -18.950  -8.254 1.00 . A A . 45 ASP OD2  1 1 
        7 11471 1 1 46 VAL C    C 35.609 -14.696 -10.506 1.00 . A A . 46 VAL C    1 1 
        7 11472 1 1 46 VAL CA   C 36.545 -14.521  -9.308 1.00 . A A . 46 VAL CA   1 1 
        7 11473 1 1 46 VAL CB   C 36.720 -13.038  -8.948 1.00 . A A . 46 VAL CB   1 1 
        7 11474 1 1 46 VAL CG1  C 35.378 -12.312  -8.855 1.00 . A A . 46 VAL CG1  1 1 
        7 11475 1 1 46 VAL CG2  C 37.399 -12.923  -7.585 1.00 . A A . 46 VAL CG2  1 1 
        7 11476 1 1 46 VAL H    H 38.675 -14.568  -9.458 1.00 . A A . 46 VAL H    1 1 
        7 11477 1 1 46 VAL HA   H 36.073 -15.017  -8.460 1.00 . A A . 46 VAL HA   1 1 
        7 11478 1 1 46 VAL HB   H 37.338 -12.544  -9.698 1.00 . A A . 46 VAL HB   1 1 
        7 11479 1 1 46 VAL HG11 H 34.737 -12.810  -8.129 1.00 . A A . 46 VAL HG11 1 1 
        7 11480 1 1 46 VAL HG12 H 35.543 -11.284  -8.534 1.00 . A A . 46 VAL HG12 1 1 
        7 11481 1 1 46 VAL HG13 H 34.889 -12.301  -9.829 1.00 . A A . 46 VAL HG13 1 1 
        7 11482 1 1 46 VAL HG21 H 37.591 -11.875  -7.356 1.00 . A A . 46 VAL HG21 1 1 
        7 11483 1 1 46 VAL HG22 H 36.755 -13.352  -6.817 1.00 . A A . 46 VAL HG22 1 1 
        7 11484 1 1 46 VAL HG23 H 38.348 -13.460  -7.597 1.00 . A A . 46 VAL HG23 1 1 
        7 11485 1 1 46 VAL N    N 37.848 -15.143  -9.533 1.00 . A A . 46 VAL N    1 1 
        7 11486 1 1 46 VAL O    O 34.487 -15.153 -10.308 1.00 . A A . 46 VAL O    1 1 
        7 11487 1 1 47 PRO C    C 34.688 -15.853 -13.213 1.00 . A A . 47 PRO C    1 1 
        7 11488 1 1 47 PRO CA   C 35.089 -14.417 -12.872 1.00 . A A . 47 PRO CA   1 1 
        7 11489 1 1 47 PRO CB   C 35.839 -13.759 -14.028 1.00 . A A . 47 PRO CB   1 1 
        7 11490 1 1 47 PRO CD   C 37.312 -13.887 -12.164 1.00 . A A . 47 PRO CD   1 1 
        7 11491 1 1 47 PRO CG   C 37.303 -14.008 -13.682 1.00 . A A . 47 PRO CG   1 1 
        7 11492 1 1 47 PRO HA   H 34.191 -13.839 -12.658 1.00 . A A . 47 PRO HA   1 1 
        7 11493 1 1 47 PRO HB2  H 35.574 -14.194 -14.992 1.00 . A A . 47 PRO HB2  1 1 
        7 11494 1 1 47 PRO HB3  H 35.644 -12.686 -14.020 1.00 . A A . 47 PRO HB3  1 1 
        7 11495 1 1 47 PRO HD2  H 38.123 -14.489 -11.754 1.00 . A A . 47 PRO HD2  1 1 
        7 11496 1 1 47 PRO HD3  H 37.421 -12.842 -11.873 1.00 . A A . 47 PRO HD3  1 1 
        7 11497 1 1 47 PRO HG2  H 37.580 -15.023 -13.966 1.00 . A A . 47 PRO HG2  1 1 
        7 11498 1 1 47 PRO HG3  H 37.963 -13.280 -14.155 1.00 . A A . 47 PRO HG3  1 1 
        7 11499 1 1 47 PRO N    N 36.005 -14.359 -11.744 1.00 . A A . 47 PRO N    1 1 
        7 11500 1 1 47 PRO O    O 33.640 -16.070 -13.817 1.00 . A A . 47 PRO O    1 1 
        7 11501 1 1 48 ASP C    C 34.275 -18.813 -12.039 1.00 . A A . 48 ASP C    1 1 
        7 11502 1 1 48 ASP CA   C 35.206 -18.236 -13.105 1.00 . A A . 48 ASP CA   1 1 
        7 11503 1 1 48 ASP CB   C 36.520 -19.016 -13.171 1.00 . A A . 48 ASP CB   1 1 
        7 11504 1 1 48 ASP CG   C 36.281 -20.473 -13.557 1.00 . A A . 48 ASP CG   1 1 
        7 11505 1 1 48 ASP H    H 36.359 -16.620 -12.334 1.00 . A A . 48 ASP H    1 1 
        7 11506 1 1 48 ASP HA   H 34.710 -18.308 -14.072 1.00 . A A . 48 ASP HA   1 1 
        7 11507 1 1 48 ASP HB2  H 37.173 -18.556 -13.913 1.00 . A A . 48 ASP HB2  1 1 
        7 11508 1 1 48 ASP HB3  H 37.009 -18.973 -12.198 1.00 . A A . 48 ASP HB3  1 1 
        7 11509 1 1 48 ASP N    N 35.506 -16.839 -12.829 1.00 . A A . 48 ASP N    1 1 
        7 11510 1 1 48 ASP O    O 33.455 -19.686 -12.327 1.00 . A A . 48 ASP O    1 1 
        7 11511 1 1 48 ASP OD1  O 35.923 -20.709 -14.731 1.00 . A A . 48 ASP OD1  1 1 
        7 11512 1 1 48 ASP OD2  O 36.460 -21.345 -12.678 1.00 . A A . 48 ASP OD2  1 1 
        7 11513 1 1 49 VAL C    C 32.208 -18.071  -9.730 1.00 . A A . 49 VAL C    1 1 
        7 11514 1 1 49 VAL CA   C 33.560 -18.777  -9.691 1.00 . A A . 49 VAL CA   1 1 
        7 11515 1 1 49 VAL CB   C 34.309 -18.528  -8.382 1.00 . A A . 49 VAL CB   1 1 
        7 11516 1 1 49 VAL CG1  C 33.419 -18.752  -7.164 1.00 . A A . 49 VAL CG1  1 1 
        7 11517 1 1 49 VAL CG2  C 35.496 -19.485  -8.285 1.00 . A A . 49 VAL CG2  1 1 
        7 11518 1 1 49 VAL H    H 35.080 -17.610 -10.608 1.00 . A A . 49 VAL H    1 1 
        7 11519 1 1 49 VAL HA   H 33.385 -19.848  -9.795 1.00 . A A . 49 VAL HA   1 1 
        7 11520 1 1 49 VAL HB   H 34.671 -17.500  -8.365 1.00 . A A . 49 VAL HB   1 1 
        7 11521 1 1 49 VAL HG11 H 33.035 -19.772  -7.166 1.00 . A A . 49 VAL HG11 1 1 
        7 11522 1 1 49 VAL HG12 H 34.014 -18.591  -6.265 1.00 . A A . 49 VAL HG12 1 1 
        7 11523 1 1 49 VAL HG13 H 32.588 -18.047  -7.174 1.00 . A A . 49 VAL HG13 1 1 
        7 11524 1 1 49 VAL HG21 H 36.059 -19.277  -7.375 1.00 . A A . 49 VAL HG21 1 1 
        7 11525 1 1 49 VAL HG22 H 35.138 -20.513  -8.263 1.00 . A A . 49 VAL HG22 1 1 
        7 11526 1 1 49 VAL HG23 H 36.153 -19.351  -9.145 1.00 . A A . 49 VAL HG23 1 1 
        7 11527 1 1 49 VAL N    N 34.392 -18.324 -10.802 1.00 . A A . 49 VAL N    1 1 
        7 11528 1 1 49 VAL O    O 31.208 -18.628  -9.281 1.00 . A A . 49 VAL O    1 1 
        7 11529 1 1 50 VAL C    C 30.089 -16.794 -11.534 1.00 . A A . 50 VAL C    1 1 
        7 11530 1 1 50 VAL CA   C 30.909 -16.130 -10.435 1.00 . A A . 50 VAL CA   1 1 
        7 11531 1 1 50 VAL CB   C 31.194 -14.673 -10.810 1.00 . A A . 50 VAL CB   1 1 
        7 11532 1 1 50 VAL CG1  C 29.931 -13.990 -11.328 1.00 . A A . 50 VAL CG1  1 1 
        7 11533 1 1 50 VAL CG2  C 31.703 -13.905  -9.591 1.00 . A A . 50 VAL CG2  1 1 
        7 11534 1 1 50 VAL H    H 33.016 -16.396 -10.559 1.00 . A A . 50 VAL H    1 1 
        7 11535 1 1 50 VAL HA   H 30.338 -16.154  -9.508 1.00 . A A . 50 VAL HA   1 1 
        7 11536 1 1 50 VAL HB   H 31.951 -14.648 -11.594 1.00 . A A . 50 VAL HB   1 1 
        7 11537 1 1 50 VAL HG11 H 29.117 -14.146 -10.620 1.00 . A A . 50 VAL HG11 1 1 
        7 11538 1 1 50 VAL HG12 H 30.113 -12.923 -11.460 1.00 . A A . 50 VAL HG12 1 1 
        7 11539 1 1 50 VAL HG13 H 29.649 -14.419 -12.289 1.00 . A A . 50 VAL HG13 1 1 
        7 11540 1 1 50 VAL HG21 H 32.636 -14.344  -9.237 1.00 . A A . 50 VAL HG21 1 1 
        7 11541 1 1 50 VAL HG22 H 31.890 -12.868  -9.869 1.00 . A A . 50 VAL HG22 1 1 
        7 11542 1 1 50 VAL HG23 H 30.966 -13.946  -8.788 1.00 . A A . 50 VAL HG23 1 1 
        7 11543 1 1 50 VAL N    N 32.163 -16.848 -10.262 1.00 . A A . 50 VAL N    1 1 
        7 11544 1 1 50 VAL O    O 28.869 -16.888 -11.423 1.00 . A A . 50 VAL O    1 1 
        7 11545 1 1 51 GLN C    C 29.499 -19.237 -13.322 1.00 . A A . 51 GLN C    1 1 
        7 11546 1 1 51 GLN CA   C 30.038 -17.861 -13.711 1.00 . A A . 51 GLN CA   1 1 
        7 11547 1 1 51 GLN CB   C 30.985 -17.938 -14.908 1.00 . A A . 51 GLN CB   1 1 
        7 11548 1 1 51 GLN CD   C 29.252 -16.995 -16.486 1.00 . A A . 51 GLN CD   1 1 
        7 11549 1 1 51 GLN CG   C 30.217 -18.145 -16.214 1.00 . A A . 51 GLN CG   1 1 
        7 11550 1 1 51 GLN H    H 31.754 -17.191 -12.645 1.00 . A A . 51 GLN H    1 1 
        7 11551 1 1 51 GLN HA   H 29.197 -17.215 -13.964 1.00 . A A . 51 GLN HA   1 1 
        7 11552 1 1 51 GLN HB2  H 31.546 -17.007 -14.986 1.00 . A A . 51 GLN HB2  1 1 
        7 11553 1 1 51 GLN HB3  H 31.686 -18.759 -14.760 1.00 . A A . 51 GLN HB3  1 1 
        7 11554 1 1 51 GLN HE21 H 30.770 -15.643 -16.481 1.00 . A A . 51 GLN HE21 1 1 
        7 11555 1 1 51 GLN HE22 H 29.172 -14.990 -16.785 1.00 . A A . 51 GLN HE22 1 1 
        7 11556 1 1 51 GLN HG2  H 30.937 -18.203 -17.030 1.00 . A A . 51 GLN HG2  1 1 
        7 11557 1 1 51 GLN HG3  H 29.665 -19.084 -16.161 1.00 . A A . 51 GLN HG3  1 1 
        7 11558 1 1 51 GLN N    N 30.748 -17.262 -12.594 1.00 . A A . 51 GLN N    1 1 
        7 11559 1 1 51 GLN NE2  N 29.775 -15.777 -16.594 1.00 . A A . 51 GLN NE2  1 1 
        7 11560 1 1 51 GLN O    O 28.487 -19.682 -13.859 1.00 . A A . 51 GLN O    1 1 
        7 11561 1 1 51 GLN OE1  O 28.047 -17.197 -16.599 1.00 . A A . 51 GLN OE1  1 1 
        7 11562 1 1 52 GLU C    C 28.553 -21.009 -10.900 1.00 . A A . 52 GLU C    1 1 
        7 11563 1 1 52 GLU CA   C 29.692 -21.204 -11.902 1.00 . A A . 52 GLU CA   1 1 
        7 11564 1 1 52 GLU CB   C 30.870 -21.960 -11.288 1.00 . A A . 52 GLU CB   1 1 
        7 11565 1 1 52 GLU CD   C 31.690 -24.203 -10.483 1.00 . A A . 52 GLU CD   1 1 
        7 11566 1 1 52 GLU CG   C 30.473 -23.393 -10.932 1.00 . A A . 52 GLU CG   1 1 
        7 11567 1 1 52 GLU H    H 31.017 -19.542 -12.000 1.00 . A A . 52 GLU H    1 1 
        7 11568 1 1 52 GLU HA   H 29.311 -21.777 -12.747 1.00 . A A . 52 GLU HA   1 1 
        7 11569 1 1 52 GLU HB2  H 31.681 -21.993 -12.015 1.00 . A A . 52 GLU HB2  1 1 
        7 11570 1 1 52 GLU HB3  H 31.216 -21.442 -10.393 1.00 . A A . 52 GLU HB3  1 1 
        7 11571 1 1 52 GLU HG2  H 29.736 -23.372 -10.128 1.00 . A A . 52 GLU HG2  1 1 
        7 11572 1 1 52 GLU HG3  H 30.025 -23.865 -11.807 1.00 . A A . 52 GLU HG3  1 1 
        7 11573 1 1 52 GLU N    N 30.163 -19.917 -12.386 1.00 . A A . 52 GLU N    1 1 
        7 11574 1 1 52 GLU O    O 27.743 -21.912 -10.698 1.00 . A A . 52 GLU O    1 1 
        7 11575 1 1 52 GLU OE1  O 31.999 -24.167  -9.272 1.00 . A A . 52 GLU OE1  1 1 
        7 11576 1 1 52 GLU OE2  O 32.303 -24.856 -11.358 1.00 . A A . 52 GLU OE2  1 1 
        7 11577 1 1 53 ALA C    C 26.113 -19.225  -9.972 1.00 . A A . 53 ALA C    1 1 
        7 11578 1 1 53 ALA CA   C 27.451 -19.533  -9.295 1.00 . A A . 53 ALA CA   1 1 
        7 11579 1 1 53 ALA CB   C 27.905 -18.358  -8.428 1.00 . A A . 53 ALA CB   1 1 
        7 11580 1 1 53 ALA H    H 29.175 -19.118 -10.470 1.00 . A A . 53 ALA H    1 1 
        7 11581 1 1 53 ALA HA   H 27.316 -20.402  -8.651 1.00 . A A . 53 ALA HA   1 1 
        7 11582 1 1 53 ALA HB1  H 27.148 -18.155  -7.670 1.00 . A A . 53 ALA HB1  1 1 
        7 11583 1 1 53 ALA HB2  H 28.851 -18.599  -7.943 1.00 . A A . 53 ALA HB2  1 1 
        7 11584 1 1 53 ALA HB3  H 28.042 -17.471  -9.047 1.00 . A A . 53 ALA HB3  1 1 
        7 11585 1 1 53 ALA N    N 28.483 -19.829 -10.273 1.00 . A A . 53 ALA N    1 1 
        7 11586 1 1 53 ALA O    O 25.061 -19.507  -9.397 1.00 . A A . 53 ALA O    1 1 
        7 11587 1 1 54 PHE C    C 24.396 -19.587 -12.644 1.00 . A A . 54 PHE C    1 1 
        7 11588 1 1 54 PHE CA   C 24.907 -18.354 -11.901 1.00 . A A . 54 PHE CA   1 1 
        7 11589 1 1 54 PHE CB   C 25.133 -17.202 -12.879 1.00 . A A . 54 PHE CB   1 1 
        7 11590 1 1 54 PHE CD1  C 24.066 -15.331 -11.559 1.00 . A A . 54 PHE CD1  1 1 
        7 11591 1 1 54 PHE CD2  C 26.352 -15.058 -12.326 1.00 . A A . 54 PHE CD2  1 1 
        7 11592 1 1 54 PHE CE1  C 24.104 -14.056 -10.980 1.00 . A A . 54 PHE CE1  1 1 
        7 11593 1 1 54 PHE CE2  C 26.389 -13.782 -11.750 1.00 . A A . 54 PHE CE2  1 1 
        7 11594 1 1 54 PHE CG   C 25.188 -15.833 -12.237 1.00 . A A . 54 PHE CG   1 1 
        7 11595 1 1 54 PHE CZ   C 25.267 -13.281 -11.076 1.00 . A A . 54 PHE CZ   1 1 
        7 11596 1 1 54 PHE H    H 27.021 -18.416 -11.612 1.00 . A A . 54 PHE H    1 1 
        7 11597 1 1 54 PHE HA   H 24.140 -18.056 -11.187 1.00 . A A . 54 PHE HA   1 1 
        7 11598 1 1 54 PHE HB2  H 26.051 -17.385 -13.437 1.00 . A A . 54 PHE HB2  1 1 
        7 11599 1 1 54 PHE HB3  H 24.306 -17.193 -13.590 1.00 . A A . 54 PHE HB3  1 1 
        7 11600 1 1 54 PHE HD1  H 23.168 -15.926 -11.485 1.00 . A A . 54 PHE HD1  1 1 
        7 11601 1 1 54 PHE HD2  H 27.221 -15.438 -12.843 1.00 . A A . 54 PHE HD2  1 1 
        7 11602 1 1 54 PHE HE1  H 23.244 -13.663 -10.457 1.00 . A A . 54 PHE HE1  1 1 
        7 11603 1 1 54 PHE HE2  H 27.287 -13.186 -11.822 1.00 . A A . 54 PHE HE2  1 1 
        7 11604 1 1 54 PHE HZ   H 25.290 -12.297 -10.635 1.00 . A A . 54 PHE HZ   1 1 
        7 11605 1 1 54 PHE N    N 26.138 -18.652 -11.181 1.00 . A A . 54 PHE N    1 1 
        7 11606 1 1 54 PHE O    O 23.187 -19.765 -12.765 1.00 . A A . 54 PHE O    1 1 
        7 11607 1 1 55 ILE C    C 24.290 -22.667 -12.852 1.00 . A A . 55 ILE C    1 1 
        7 11608 1 1 55 ILE CA   C 24.851 -21.649 -13.846 1.00 . A A . 55 ILE CA   1 1 
        7 11609 1 1 55 ILE CB   C 26.010 -22.201 -14.686 1.00 . A A . 55 ILE CB   1 1 
        7 11610 1 1 55 ILE CD1  C 25.983 -20.076 -16.113 1.00 . A A . 55 ILE CD1  1 1 
        7 11611 1 1 55 ILE CG1  C 25.997 -21.603 -16.097 1.00 . A A . 55 ILE CG1  1 1 
        7 11612 1 1 55 ILE CG2  C 25.908 -23.721 -14.843 1.00 . A A . 55 ILE CG2  1 1 
        7 11613 1 1 55 ILE H    H 26.277 -20.273 -13.055 1.00 . A A . 55 ILE H    1 1 
        7 11614 1 1 55 ILE HA   H 24.036 -21.386 -14.521 1.00 . A A . 55 ILE HA   1 1 
        7 11615 1 1 55 ILE HB   H 26.956 -21.966 -14.197 1.00 . A A . 55 ILE HB   1 1 
        7 11616 1 1 55 ILE HD11 H 26.844 -19.686 -15.569 1.00 . A A . 55 ILE HD11 1 1 
        7 11617 1 1 55 ILE HD12 H 26.036 -19.728 -17.144 1.00 . A A . 55 ILE HD12 1 1 
        7 11618 1 1 55 ILE HD13 H 25.063 -19.704 -15.661 1.00 . A A . 55 ILE HD13 1 1 
        7 11619 1 1 55 ILE HG12 H 26.888 -21.948 -16.621 1.00 . A A . 55 ILE HG12 1 1 
        7 11620 1 1 55 ILE HG13 H 25.115 -21.960 -16.627 1.00 . A A . 55 ILE HG13 1 1 
        7 11621 1 1 55 ILE HG21 H 24.945 -23.984 -15.281 1.00 . A A . 55 ILE HG21 1 1 
        7 11622 1 1 55 ILE HG22 H 26.710 -24.075 -15.490 1.00 . A A . 55 ILE HG22 1 1 
        7 11623 1 1 55 ILE HG23 H 26.000 -24.205 -13.871 1.00 . A A . 55 ILE HG23 1 1 
        7 11624 1 1 55 ILE N    N 25.287 -20.449 -13.147 1.00 . A A . 55 ILE N    1 1 
        7 11625 1 1 55 ILE O    O 23.421 -23.458 -13.211 1.00 . A A . 55 ILE O    1 1 
        7 11626 1 1 56 LYS C    C 22.876 -23.000 -10.115 1.00 . A A . 56 LYS C    1 1 
        7 11627 1 1 56 LYS CA   C 24.228 -23.536 -10.573 1.00 . A A . 56 LYS CA   1 1 
        7 11628 1 1 56 LYS CB   C 25.215 -23.618  -9.407 1.00 . A A . 56 LYS CB   1 1 
        7 11629 1 1 56 LYS CD   C 24.530 -26.002  -8.836 1.00 . A A . 56 LYS CD   1 1 
        7 11630 1 1 56 LYS CE   C 24.101 -26.943  -7.709 1.00 . A A . 56 LYS CE   1 1 
        7 11631 1 1 56 LYS CG   C 24.745 -24.580  -8.310 1.00 . A A . 56 LYS CG   1 1 
        7 11632 1 1 56 LYS H    H 25.529 -22.038 -11.357 1.00 . A A . 56 LYS H    1 1 
        7 11633 1 1 56 LYS HA   H 24.082 -24.530 -10.994 1.00 . A A . 56 LYS HA   1 1 
        7 11634 1 1 56 LYS HB2  H 26.182 -23.958  -9.779 1.00 . A A . 56 LYS HB2  1 1 
        7 11635 1 1 56 LYS HB3  H 25.332 -22.626  -8.973 1.00 . A A . 56 LYS HB3  1 1 
        7 11636 1 1 56 LYS HD2  H 23.740 -25.998  -9.588 1.00 . A A . 56 LYS HD2  1 1 
        7 11637 1 1 56 LYS HD3  H 25.450 -26.366  -9.292 1.00 . A A . 56 LYS HD3  1 1 
        7 11638 1 1 56 LYS HE2  H 23.173 -26.577  -7.272 1.00 . A A . 56 LYS HE2  1 1 
        7 11639 1 1 56 LYS HE3  H 23.917 -27.934  -8.127 1.00 . A A . 56 LYS HE3  1 1 
        7 11640 1 1 56 LYS HG2  H 25.513 -24.602  -7.536 1.00 . A A . 56 LYS HG2  1 1 
        7 11641 1 1 56 LYS HG3  H 23.816 -24.212  -7.875 1.00 . A A . 56 LYS HG3  1 1 
        7 11642 1 1 56 LYS HZ1  H 24.821 -27.693  -5.939 1.00 . A A . 56 LYS HZ1  1 1 
        7 11643 1 1 56 LYS HZ2  H 26.000 -27.377  -7.047 1.00 . A A . 56 LYS HZ2  1 1 
        7 11644 1 1 56 LYS HZ3  H 25.271 -26.147  -6.227 1.00 . A A . 56 LYS HZ3  1 1 
        7 11645 1 1 56 LYS N    N 24.772 -22.661 -11.602 1.00 . A A . 56 LYS N    1 1 
        7 11646 1 1 56 LYS NZ   N 25.128 -27.049  -6.655 1.00 . A A . 56 LYS NZ   1 1 
        7 11647 1 1 56 LYS O    O 21.986 -23.772  -9.762 1.00 . A A . 56 LYS O    1 1 
        7 11648 1 1 57 ALA C    C 20.438 -21.308 -10.907 1.00 . A A . 57 ALA C    1 1 
        7 11649 1 1 57 ALA CA   C 21.442 -21.069  -9.784 1.00 . A A . 57 ALA CA   1 1 
        7 11650 1 1 57 ALA CB   C 21.655 -19.575  -9.546 1.00 . A A . 57 ALA CB   1 1 
        7 11651 1 1 57 ALA H    H 23.484 -21.072 -10.376 1.00 . A A . 57 ALA H    1 1 
        7 11652 1 1 57 ALA HA   H 21.060 -21.520  -8.869 1.00 . A A . 57 ALA HA   1 1 
        7 11653 1 1 57 ALA HB1  H 22.050 -19.109 -10.449 1.00 . A A . 57 ALA HB1  1 1 
        7 11654 1 1 57 ALA HB2  H 20.705 -19.108  -9.285 1.00 . A A . 57 ALA HB2  1 1 
        7 11655 1 1 57 ALA HB3  H 22.361 -19.427  -8.729 1.00 . A A . 57 ALA HB3  1 1 
        7 11656 1 1 57 ALA N    N 22.714 -21.675 -10.125 1.00 . A A . 57 ALA N    1 1 
        7 11657 1 1 57 ALA O    O 19.260 -21.500 -10.636 1.00 . A A . 57 ALA O    1 1 
        7 11658 1 1 58 TYR C    C 19.293 -22.817 -13.283 1.00 . A A . 58 TYR C    1 1 
        7 11659 1 1 58 TYR CA   C 19.997 -21.462 -13.306 1.00 . A A . 58 TYR CA   1 1 
        7 11660 1 1 58 TYR CB   C 20.815 -21.338 -14.592 1.00 . A A . 58 TYR CB   1 1 
        7 11661 1 1 58 TYR CD1  C 19.134 -20.512 -16.285 1.00 . A A . 58 TYR CD1  1 1 
        7 11662 1 1 58 TYR CD2  C 20.080 -22.737 -16.556 1.00 . A A . 58 TYR CD2  1 1 
        7 11663 1 1 58 TYR CE1  C 18.358 -20.694 -17.438 1.00 . A A . 58 TYR CE1  1 1 
        7 11664 1 1 58 TYR CE2  C 19.303 -22.925 -17.711 1.00 . A A . 58 TYR CE2  1 1 
        7 11665 1 1 58 TYR CG   C 19.992 -21.532 -15.843 1.00 . A A . 58 TYR CG   1 1 
        7 11666 1 1 58 TYR CZ   C 18.437 -21.903 -18.154 1.00 . A A . 58 TYR CZ   1 1 
        7 11667 1 1 58 TYR H    H 21.870 -21.159 -12.346 1.00 . A A . 58 TYR H    1 1 
        7 11668 1 1 58 TYR HA   H 19.246 -20.672 -13.290 1.00 . A A . 58 TYR HA   1 1 
        7 11669 1 1 58 TYR HB2  H 21.285 -20.354 -14.615 1.00 . A A . 58 TYR HB2  1 1 
        7 11670 1 1 58 TYR HB3  H 21.607 -22.087 -14.580 1.00 . A A . 58 TYR HB3  1 1 
        7 11671 1 1 58 TYR HD1  H 19.070 -19.585 -15.733 1.00 . A A . 58 TYR HD1  1 1 
        7 11672 1 1 58 TYR HD2  H 20.742 -23.518 -16.212 1.00 . A A . 58 TYR HD2  1 1 
        7 11673 1 1 58 TYR HE1  H 17.698 -19.906 -17.771 1.00 . A A . 58 TYR HE1  1 1 
        7 11674 1 1 58 TYR HE2  H 19.365 -23.852 -18.262 1.00 . A A . 58 TYR HE2  1 1 
        7 11675 1 1 58 TYR HH   H 17.126 -21.339 -19.478 1.00 . A A . 58 TYR HH   1 1 
        7 11676 1 1 58 TYR N    N 20.886 -21.299 -12.167 1.00 . A A . 58 TYR N    1 1 
        7 11677 1 1 58 TYR O    O 18.118 -22.910 -13.641 1.00 . A A . 58 TYR O    1 1 
        7 11678 1 1 58 TYR OH   O 17.677 -22.097 -19.271 1.00 . A A . 58 TYR OH   1 1 
        7 11679 1 1 59 ARG C    C 18.748 -25.523 -11.517 1.00 . A A . 59 ARG C    1 1 
        7 11680 1 1 59 ARG CA   C 19.463 -25.216 -12.829 1.00 . A A . 59 ARG CA   1 1 
        7 11681 1 1 59 ARG CB   C 20.575 -26.224 -13.121 1.00 . A A . 59 ARG CB   1 1 
        7 11682 1 1 59 ARG CD   C 22.850 -27.054 -12.484 1.00 . A A . 59 ARG CD   1 1 
        7 11683 1 1 59 ARG CG   C 21.684 -26.161 -12.069 1.00 . A A . 59 ARG CG   1 1 
        7 11684 1 1 59 ARG CZ   C 23.260 -29.451 -12.945 1.00 . A A . 59 ARG CZ   1 1 
        7 11685 1 1 59 ARG H    H 20.964 -23.718 -12.578 1.00 . A A . 59 ARG H    1 1 
        7 11686 1 1 59 ARG HA   H 18.725 -25.301 -13.626 1.00 . A A . 59 ARG HA   1 1 
        7 11687 1 1 59 ARG HB2  H 20.147 -27.227 -13.139 1.00 . A A . 59 ARG HB2  1 1 
        7 11688 1 1 59 ARG HB3  H 20.998 -26.002 -14.101 1.00 . A A . 59 ARG HB3  1 1 
        7 11689 1 1 59 ARG HD2  H 23.198 -26.736 -13.467 1.00 . A A . 59 ARG HD2  1 1 
        7 11690 1 1 59 ARG HD3  H 23.654 -26.932 -11.757 1.00 . A A . 59 ARG HD3  1 1 
        7 11691 1 1 59 ARG HE   H 21.525 -28.706 -12.229 1.00 . A A . 59 ARG HE   1 1 
        7 11692 1 1 59 ARG HG2  H 22.041 -25.134 -11.989 1.00 . A A . 59 ARG HG2  1 1 
        7 11693 1 1 59 ARG HG3  H 21.292 -26.482 -11.104 1.00 . A A . 59 ARG HG3  1 1 
        7 11694 1 1 59 ARG HH11 H 24.841 -28.246 -13.354 1.00 . A A . 59 ARG HH11 1 1 
        7 11695 1 1 59 ARG HH12 H 25.102 -29.947 -13.660 1.00 . A A . 59 ARG HH12 1 1 
        7 11696 1 1 59 ARG HH21 H 21.876 -30.908 -12.641 1.00 . A A . 59 ARG HH21 1 1 
        7 11697 1 1 59 ARG HH22 H 23.416 -31.456 -13.264 1.00 . A A . 59 ARG HH22 1 1 
        7 11698 1 1 59 ARG N    N 20.006 -23.864 -12.864 1.00 . A A . 59 ARG N    1 1 
        7 11699 1 1 59 ARG NE   N 22.458 -28.466 -12.530 1.00 . A A . 59 ARG NE   1 1 
        7 11700 1 1 59 ARG NH1  N 24.500 -29.196 -13.352 1.00 . A A . 59 ARG NH1  1 1 
        7 11701 1 1 59 ARG NH2  N 22.816 -30.706 -12.950 1.00 . A A . 59 ARG NH2  1 1 
        7 11702 1 1 59 ARG O    O 18.083 -26.551 -11.415 1.00 . A A . 59 ARG O    1 1 
        7 11703 1 1 60 ALA C    C 17.076 -23.785  -9.028 1.00 . A A . 60 ALA C    1 1 
        7 11704 1 1 60 ALA CA   C 18.185 -24.820  -9.242 1.00 . A A . 60 ALA CA   1 1 
        7 11705 1 1 60 ALA CB   C 19.219 -24.761  -8.123 1.00 . A A . 60 ALA CB   1 1 
        7 11706 1 1 60 ALA H    H 19.468 -23.838 -10.629 1.00 . A A . 60 ALA H    1 1 
        7 11707 1 1 60 ALA HA   H 17.731 -25.810  -9.223 1.00 . A A . 60 ALA HA   1 1 
        7 11708 1 1 60 ALA HB1  H 19.691 -23.778  -8.107 1.00 . A A . 60 ALA HB1  1 1 
        7 11709 1 1 60 ALA HB2  H 18.734 -24.938  -7.163 1.00 . A A . 60 ALA HB2  1 1 
        7 11710 1 1 60 ALA HB3  H 19.980 -25.524  -8.284 1.00 . A A . 60 ALA HB3  1 1 
        7 11711 1 1 60 ALA N    N 18.872 -24.646 -10.515 1.00 . A A . 60 ALA N    1 1 
        7 11712 1 1 60 ALA O    O 16.345 -23.860  -8.043 1.00 . A A . 60 ALA O    1 1 
        7 11713 1 1 61 LEU C    C 14.562 -22.180 -10.106 1.00 . A A . 61 LEU C    1 1 
        7 11714 1 1 61 LEU CA   C 15.989 -21.718  -9.811 1.00 . A A . 61 LEU CA   1 1 
        7 11715 1 1 61 LEU CB   C 16.477 -20.579 -10.717 1.00 . A A . 61 LEU CB   1 1 
        7 11716 1 1 61 LEU CD1  C 16.336 -18.160 -11.198 1.00 . A A . 61 LEU CD1  1 1 
        7 11717 1 1 61 LEU CD2  C 14.526 -19.635 -12.001 1.00 . A A . 61 LEU CD2  1 1 
        7 11718 1 1 61 LEU CG   C 15.512 -19.403 -10.860 1.00 . A A . 61 LEU CG   1 1 
        7 11719 1 1 61 LEU H    H 17.540 -22.819 -10.754 1.00 . A A . 61 LEU H    1 1 
        7 11720 1 1 61 LEU HA   H 16.010 -21.357  -8.783 1.00 . A A . 61 LEU HA   1 1 
        7 11721 1 1 61 LEU HB2  H 17.397 -20.192 -10.279 1.00 . A A . 61 LEU HB2  1 1 
        7 11722 1 1 61 LEU HB3  H 16.709 -20.971 -11.707 1.00 . A A . 61 LEU HB3  1 1 
        7 11723 1 1 61 LEU HD11 H 16.894 -18.331 -12.118 1.00 . A A . 61 LEU HD11 1 1 
        7 11724 1 1 61 LEU HD12 H 15.676 -17.303 -11.327 1.00 . A A . 61 LEU HD12 1 1 
        7 11725 1 1 61 LEU HD13 H 17.037 -17.963 -10.387 1.00 . A A . 61 LEU HD13 1 1 
        7 11726 1 1 61 LEU HD21 H 15.073 -19.775 -12.933 1.00 . A A . 61 LEU HD21 1 1 
        7 11727 1 1 61 LEU HD22 H 13.926 -20.525 -11.806 1.00 . A A . 61 LEU HD22 1 1 
        7 11728 1 1 61 LEU HD23 H 13.866 -18.772 -12.097 1.00 . A A . 61 LEU HD23 1 1 
        7 11729 1 1 61 LEU HG   H 14.986 -19.241  -9.919 1.00 . A A . 61 LEU HG   1 1 
        7 11730 1 1 61 LEU N    N 16.944 -22.815  -9.939 1.00 . A A . 61 LEU N    1 1 
        7 11731 1 1 61 LEU O    O 13.606 -21.552  -9.653 1.00 . A A . 61 LEU O    1 1 
        7 11732 1 1 62 ASP C    C 12.520 -24.476  -9.842 1.00 . A A . 62 ASP C    1 1 
        7 11733 1 1 62 ASP CA   C 13.080 -23.836 -11.117 1.00 . A A . 62 ASP CA   1 1 
        7 11734 1 1 62 ASP CB   C 13.197 -24.853 -12.253 1.00 . A A . 62 ASP CB   1 1 
        7 11735 1 1 62 ASP CG   C 11.843 -25.443 -12.634 1.00 . A A . 62 ASP CG   1 1 
        7 11736 1 1 62 ASP H    H 15.204 -23.734 -11.251 1.00 . A A . 62 ASP H    1 1 
        7 11737 1 1 62 ASP HA   H 12.411 -23.036 -11.432 1.00 . A A . 62 ASP HA   1 1 
        7 11738 1 1 62 ASP HB2  H 13.627 -24.361 -13.126 1.00 . A A . 62 ASP HB2  1 1 
        7 11739 1 1 62 ASP HB3  H 13.868 -25.655 -11.944 1.00 . A A . 62 ASP HB3  1 1 
        7 11740 1 1 62 ASP N    N 14.398 -23.272 -10.856 1.00 . A A . 62 ASP N    1 1 
        7 11741 1 1 62 ASP O    O 11.356 -24.876  -9.804 1.00 . A A . 62 ASP O    1 1 
        7 11742 1 1 62 ASP OD1  O 10.934 -24.648 -12.959 1.00 . A A . 62 ASP OD1  1 1 
        7 11743 1 1 62 ASP OD2  O 11.726 -26.688 -12.601 1.00 . A A . 62 ASP OD2  1 1 
        7 11744 1 1 63 SER C    C 12.933 -24.018  -6.440 1.00 . A A . 63 SER C    1 1 
        7 11745 1 1 63 SER CA   C 12.965 -25.116  -7.503 1.00 . A A . 63 SER CA   1 1 
        7 11746 1 1 63 SER CB   C 13.922 -26.241  -7.109 1.00 . A A . 63 SER CB   1 1 
        7 11747 1 1 63 SER H    H 14.303 -24.252  -8.897 1.00 . A A . 63 SER H    1 1 
        7 11748 1 1 63 SER HA   H 11.960 -25.532  -7.577 1.00 . A A . 63 SER HA   1 1 
        7 11749 1 1 63 SER HB2  H 14.935 -25.846  -7.029 1.00 . A A . 63 SER HB2  1 1 
        7 11750 1 1 63 SER HB3  H 13.620 -26.645  -6.144 1.00 . A A . 63 SER HB3  1 1 
        7 11751 1 1 63 SER HG   H 14.199 -26.911  -8.906 1.00 . A A . 63 SER HG   1 1 
        7 11752 1 1 63 SER N    N 13.351 -24.574  -8.800 1.00 . A A . 63 SER N    1 1 
        7 11753 1 1 63 SER O    O 12.795 -24.314  -5.254 1.00 . A A . 63 SER O    1 1 
        7 11754 1 1 63 SER OG   O 13.888 -27.271  -8.074 1.00 . A A . 63 SER OG   1 1 
        7 11755 1 1 64 PHE C    C 11.614 -21.505  -5.346 1.00 . A A . 64 PHE C    1 1 
        7 11756 1 1 64 PHE CA   C 13.015 -21.627  -5.939 1.00 . A A . 64 PHE CA   1 1 
        7 11757 1 1 64 PHE CB   C 13.429 -20.356  -6.687 1.00 . A A . 64 PHE CB   1 1 
        7 11758 1 1 64 PHE CD1  C 14.373 -19.010  -4.770 1.00 . A A . 64 PHE CD1  1 1 
        7 11759 1 1 64 PHE CD2  C 12.583 -18.057  -6.108 1.00 . A A . 64 PHE CD2  1 1 
        7 11760 1 1 64 PHE CE1  C 14.405 -17.849  -3.987 1.00 . A A . 64 PHE CE1  1 1 
        7 11761 1 1 64 PHE CE2  C 12.619 -16.894  -5.325 1.00 . A A . 64 PHE CE2  1 1 
        7 11762 1 1 64 PHE CG   C 13.464 -19.113  -5.832 1.00 . A A . 64 PHE CG   1 1 
        7 11763 1 1 64 PHE CZ   C 13.531 -16.792  -4.267 1.00 . A A . 64 PHE CZ   1 1 
        7 11764 1 1 64 PHE H    H 13.174 -22.560  -7.838 1.00 . A A . 64 PHE H    1 1 
        7 11765 1 1 64 PHE HA   H 13.724 -21.804  -5.130 1.00 . A A . 64 PHE HA   1 1 
        7 11766 1 1 64 PHE HB2  H 14.422 -20.514  -7.109 1.00 . A A . 64 PHE HB2  1 1 
        7 11767 1 1 64 PHE HB3  H 12.732 -20.193  -7.510 1.00 . A A . 64 PHE HB3  1 1 
        7 11768 1 1 64 PHE HD1  H 15.051 -19.824  -4.557 1.00 . A A . 64 PHE HD1  1 1 
        7 11769 1 1 64 PHE HD2  H 11.875 -18.138  -6.920 1.00 . A A . 64 PHE HD2  1 1 
        7 11770 1 1 64 PHE HE1  H 15.103 -17.772  -3.166 1.00 . A A . 64 PHE HE1  1 1 
        7 11771 1 1 64 PHE HE2  H 11.945 -16.076  -5.536 1.00 . A A . 64 PHE HE2  1 1 
        7 11772 1 1 64 PHE HZ   H 13.559 -15.896  -3.664 1.00 . A A . 64 PHE HZ   1 1 
        7 11773 1 1 64 PHE N    N 13.057 -22.754  -6.854 1.00 . A A . 64 PHE N    1 1 
        7 11774 1 1 64 PHE O    O 10.622 -21.577  -6.072 1.00 . A A . 64 PHE O    1 1 
        7 11775 1 1 65 ARG C    C  9.782 -19.884  -3.026 1.00 . A A . 65 ARG C    1 1 
        7 11776 1 1 65 ARG CA   C 10.259 -21.301  -3.312 1.00 . A A . 65 ARG CA   1 1 
        7 11777 1 1 65 ARG CB   C 10.402 -22.092  -2.010 1.00 . A A . 65 ARG CB   1 1 
        7 11778 1 1 65 ARG CD   C 11.117 -24.238  -0.958 1.00 . A A . 65 ARG CD   1 1 
        7 11779 1 1 65 ARG CG   C 10.855 -23.528  -2.283 1.00 . A A . 65 ARG CG   1 1 
        7 11780 1 1 65 ARG CZ   C 12.940 -25.910  -0.754 1.00 . A A . 65 ARG CZ   1 1 
        7 11781 1 1 65 ARG H    H 12.376 -21.210  -3.484 1.00 . A A . 65 ARG H    1 1 
        7 11782 1 1 65 ARG HA   H  9.504 -21.793  -3.925 1.00 . A A . 65 ARG HA   1 1 
        7 11783 1 1 65 ARG HB2  H 11.141 -21.605  -1.375 1.00 . A A . 65 ARG HB2  1 1 
        7 11784 1 1 65 ARG HB3  H  9.445 -22.112  -1.489 1.00 . A A . 65 ARG HB3  1 1 
        7 11785 1 1 65 ARG HD2  H 11.777 -23.618  -0.352 1.00 . A A . 65 ARG HD2  1 1 
        7 11786 1 1 65 ARG HD3  H 10.176 -24.361  -0.421 1.00 . A A . 65 ARG HD3  1 1 
        7 11787 1 1 65 ARG HE   H 11.187 -26.227  -1.709 1.00 . A A . 65 ARG HE   1 1 
        7 11788 1 1 65 ARG HG2  H 10.085 -24.062  -2.838 1.00 . A A . 65 ARG HG2  1 1 
        7 11789 1 1 65 ARG HG3  H 11.777 -23.517  -2.862 1.00 . A A . 65 ARG HG3  1 1 
        7 11790 1 1 65 ARG HH11 H 13.338 -24.161   0.208 1.00 . A A . 65 ARG HH11 1 1 
        7 11791 1 1 65 ARG HH12 H 14.616 -25.362   0.244 1.00 . A A . 65 ARG HH12 1 1 
        7 11792 1 1 65 ARG HH21 H 12.873 -27.778  -1.562 1.00 . A A . 65 ARG HH21 1 1 
        7 11793 1 1 65 ARG HH22 H 14.348 -27.361  -0.712 1.00 . A A . 65 ARG HH22 1 1 
        7 11794 1 1 65 ARG N    N 11.531 -21.320  -4.025 1.00 . A A . 65 ARG N    1 1 
        7 11795 1 1 65 ARG NE   N 11.726 -25.552  -1.186 1.00 . A A . 65 ARG NE   1 1 
        7 11796 1 1 65 ARG NH1  N 13.691 -25.074  -0.040 1.00 . A A . 65 ARG NH1  1 1 
        7 11797 1 1 65 ARG NH2  N 13.422 -27.116  -1.031 1.00 . A A . 65 ARG NH2  1 1 
        7 11798 1 1 65 ARG O    O  8.604 -19.683  -2.741 1.00 . A A . 65 ARG O    1 1 
        7 11799 1 1 66 GLY C    C 10.143 -17.264  -1.337 1.00 . A A . 66 GLY C    1 1 
        7 11800 1 1 66 GLY CA   C 10.319 -17.515  -2.833 1.00 . A A . 66 GLY CA   1 1 
        7 11801 1 1 66 GLY H    H 11.641 -19.109  -3.330 1.00 . A A . 66 GLY H    1 1 
        7 11802 1 1 66 GLY HA2  H 11.109 -16.861  -3.205 1.00 . A A . 66 GLY HA2  1 1 
        7 11803 1 1 66 GLY HA3  H  9.389 -17.278  -3.350 1.00 . A A . 66 GLY HA3  1 1 
        7 11804 1 1 66 GLY N    N 10.680 -18.899  -3.100 1.00 . A A . 66 GLY N    1 1 
        7 11805 1 1 66 GLY O    O  9.468 -16.315  -0.940 1.00 . A A . 66 GLY O    1 1 
        7 11806 1 1 67 ASP C    C 11.452 -16.758   1.426 1.00 . A A . 67 ASP C    1 1 
        7 11807 1 1 67 ASP CA   C 10.686 -17.993   0.946 1.00 . A A . 67 ASP CA   1 1 
        7 11808 1 1 67 ASP CB   C 11.247 -19.270   1.573 1.00 . A A . 67 ASP CB   1 1 
        7 11809 1 1 67 ASP CG   C 10.267 -20.437   1.482 1.00 . A A . 67 ASP CG   1 1 
        7 11810 1 1 67 ASP H    H 11.288 -18.880  -0.887 1.00 . A A . 67 ASP H    1 1 
        7 11811 1 1 67 ASP HA   H  9.643 -17.873   1.241 1.00 . A A . 67 ASP HA   1 1 
        7 11812 1 1 67 ASP HB2  H 12.168 -19.543   1.057 1.00 . A A . 67 ASP HB2  1 1 
        7 11813 1 1 67 ASP HB3  H 11.475 -19.090   2.624 1.00 . A A . 67 ASP HB3  1 1 
        7 11814 1 1 67 ASP N    N 10.751 -18.114  -0.503 1.00 . A A . 67 ASP N    1 1 
        7 11815 1 1 67 ASP O    O 11.373 -16.402   2.601 1.00 . A A . 67 ASP O    1 1 
        7 11816 1 1 67 ASP OD1  O  9.051 -20.193   1.657 1.00 . A A . 67 ASP OD1  1 1 
        7 11817 1 1 67 ASP OD2  O 10.743 -21.565   1.237 1.00 . A A . 67 ASP OD2  1 1 
        7 11818 1 1 68 SER C    C 13.192 -14.161  -0.523 1.00 . A A . 68 SER C    1 1 
        7 11819 1 1 68 SER CA   C 12.921 -14.883   0.793 1.00 . A A . 68 SER CA   1 1 
        7 11820 1 1 68 SER CB   C 14.234 -15.225   1.501 1.00 . A A . 68 SER CB   1 1 
        7 11821 1 1 68 SER H    H 12.251 -16.474  -0.416 1.00 . A A . 68 SER H    1 1 
        7 11822 1 1 68 SER HA   H 12.325 -14.240   1.440 1.00 . A A . 68 SER HA   1 1 
        7 11823 1 1 68 SER HB2  H 14.005 -15.719   2.445 1.00 . A A . 68 SER HB2  1 1 
        7 11824 1 1 68 SER HB3  H 14.823 -15.897   0.876 1.00 . A A . 68 SER HB3  1 1 
        7 11825 1 1 68 SER HG   H 14.389 -13.407   2.167 1.00 . A A . 68 SER HG   1 1 
        7 11826 1 1 68 SER N    N 12.193 -16.111   0.525 1.00 . A A . 68 SER N    1 1 
        7 11827 1 1 68 SER O    O 12.892 -14.688  -1.596 1.00 . A A . 68 SER O    1 1 
        7 11828 1 1 68 SER OG   O 14.976 -14.053   1.766 1.00 . A A . 68 SER OG   1 1 
        7 11829 1 1 69 ALA C    C 15.187 -13.036  -2.426 1.00 . A A . 69 ALA C    1 1 
        7 11830 1 1 69 ALA CA   C 14.166 -12.213  -1.636 1.00 . A A . 69 ALA CA   1 1 
        7 11831 1 1 69 ALA CB   C 14.753 -10.866  -1.215 1.00 . A A . 69 ALA CB   1 1 
        7 11832 1 1 69 ALA H    H 13.931 -12.549   0.457 1.00 . A A . 69 ALA H    1 1 
        7 11833 1 1 69 ALA HA   H 13.293 -12.035  -2.263 1.00 . A A . 69 ALA HA   1 1 
        7 11834 1 1 69 ALA HB1  H 15.639 -11.033  -0.602 1.00 . A A . 69 ALA HB1  1 1 
        7 11835 1 1 69 ALA HB2  H 15.034 -10.298  -2.102 1.00 . A A . 69 ALA HB2  1 1 
        7 11836 1 1 69 ALA HB3  H 14.010 -10.309  -0.643 1.00 . A A . 69 ALA HB3  1 1 
        7 11837 1 1 69 ALA N    N 13.761 -12.956  -0.451 1.00 . A A . 69 ALA N    1 1 
        7 11838 1 1 69 ALA O    O 15.874 -13.890  -1.867 1.00 . A A . 69 ALA O    1 1 
        7 11839 1 1 70 PHE C    C 17.610 -13.515  -4.204 1.00 . A A . 70 PHE C    1 1 
        7 11840 1 1 70 PHE CA   C 16.136 -13.613  -4.584 1.00 . A A . 70 PHE CA   1 1 
        7 11841 1 1 70 PHE CB   C 15.946 -13.200  -6.038 1.00 . A A . 70 PHE CB   1 1 
        7 11842 1 1 70 PHE CD1  C 16.507 -15.392  -7.152 1.00 . A A . 70 PHE CD1  1 1 
        7 11843 1 1 70 PHE CD2  C 17.817 -13.430  -7.716 1.00 . A A . 70 PHE CD2  1 1 
        7 11844 1 1 70 PHE CE1  C 17.280 -16.159  -8.030 1.00 . A A . 70 PHE CE1  1 1 
        7 11845 1 1 70 PHE CE2  C 18.594 -14.197  -8.595 1.00 . A A . 70 PHE CE2  1 1 
        7 11846 1 1 70 PHE CG   C 16.775 -14.025  -6.994 1.00 . A A . 70 PHE CG   1 1 
        7 11847 1 1 70 PHE CZ   C 18.328 -15.564  -8.752 1.00 . A A . 70 PHE CZ   1 1 
        7 11848 1 1 70 PHE H    H 14.781 -12.026  -4.156 1.00 . A A . 70 PHE H    1 1 
        7 11849 1 1 70 PHE HA   H 15.822 -14.651  -4.474 1.00 . A A . 70 PHE HA   1 1 
        7 11850 1 1 70 PHE HB2  H 14.894 -13.305  -6.306 1.00 . A A . 70 PHE HB2  1 1 
        7 11851 1 1 70 PHE HB3  H 16.228 -12.152  -6.137 1.00 . A A . 70 PHE HB3  1 1 
        7 11852 1 1 70 PHE HD1  H 15.706 -15.857  -6.597 1.00 . A A . 70 PHE HD1  1 1 
        7 11853 1 1 70 PHE HD2  H 18.026 -12.378  -7.594 1.00 . A A . 70 PHE HD2  1 1 
        7 11854 1 1 70 PHE HE1  H 17.066 -17.210  -8.155 1.00 . A A . 70 PHE HE1  1 1 
        7 11855 1 1 70 PHE HE2  H 19.396 -13.736  -9.152 1.00 . A A . 70 PHE HE2  1 1 
        7 11856 1 1 70 PHE HZ   H 18.925 -16.156  -9.429 1.00 . A A . 70 PHE HZ   1 1 
        7 11857 1 1 70 PHE N    N 15.297 -12.785  -3.733 1.00 . A A . 70 PHE N    1 1 
        7 11858 1 1 70 PHE O    O 18.337 -14.497  -4.341 1.00 . A A . 70 PHE O    1 1 
        7 11859 1 1 71 TYR C    C 19.850 -13.001  -2.152 1.00 . A A . 71 TYR C    1 1 
        7 11860 1 1 71 TYR CA   C 19.485 -12.207  -3.404 1.00 . A A . 71 TYR CA   1 1 
        7 11861 1 1 71 TYR CB   C 19.844 -10.738  -3.223 1.00 . A A . 71 TYR CB   1 1 
        7 11862 1 1 71 TYR CD1  C 22.175 -10.533  -4.159 1.00 . A A . 71 TYR CD1  1 1 
        7 11863 1 1 71 TYR CD2  C 21.867 -10.312  -1.760 1.00 . A A . 71 TYR CD2  1 1 
        7 11864 1 1 71 TYR CE1  C 23.556 -10.337  -4.007 1.00 . A A . 71 TYR CE1  1 1 
        7 11865 1 1 71 TYR CE2  C 23.244 -10.096  -1.601 1.00 . A A . 71 TYR CE2  1 1 
        7 11866 1 1 71 TYR CG   C 21.331 -10.521  -3.040 1.00 . A A . 71 TYR CG   1 1 
        7 11867 1 1 71 TYR CZ   C 24.095 -10.117  -2.723 1.00 . A A . 71 TYR CZ   1 1 
        7 11868 1 1 71 TYR H    H 17.453 -11.572  -3.591 1.00 . A A . 71 TYR H    1 1 
        7 11869 1 1 71 TYR HA   H 20.069 -12.599  -4.238 1.00 . A A . 71 TYR HA   1 1 
        7 11870 1 1 71 TYR HB2  H 19.521 -10.190  -4.109 1.00 . A A . 71 TYR HB2  1 1 
        7 11871 1 1 71 TYR HB3  H 19.313 -10.349  -2.354 1.00 . A A . 71 TYR HB3  1 1 
        7 11872 1 1 71 TYR HD1  H 21.757 -10.701  -5.141 1.00 . A A . 71 TYR HD1  1 1 
        7 11873 1 1 71 TYR HD2  H 21.235 -10.329  -0.884 1.00 . A A . 71 TYR HD2  1 1 
        7 11874 1 1 71 TYR HE1  H 24.204 -10.357  -4.871 1.00 . A A . 71 TYR HE1  1 1 
        7 11875 1 1 71 TYR HE2  H 23.647  -9.912  -0.616 1.00 . A A . 71 TYR HE2  1 1 
        7 11876 1 1 71 TYR HH   H 25.683  -9.776  -1.648 1.00 . A A . 71 TYR HH   1 1 
        7 11877 1 1 71 TYR N    N 18.075 -12.356  -3.725 1.00 . A A . 71 TYR N    1 1 
        7 11878 1 1 71 TYR O    O 21.005 -13.384  -1.988 1.00 . A A . 71 TYR O    1 1 
        7 11879 1 1 71 TYR OH   O 25.434  -9.923  -2.564 1.00 . A A . 71 TYR OH   1 1 
        7 11880 1 1 72 THR C    C 19.512 -15.441  -0.418 1.00 . A A . 72 THR C    1 1 
        7 11881 1 1 72 THR CA   C 19.158 -14.008  -0.050 1.00 . A A . 72 THR CA   1 1 
        7 11882 1 1 72 THR CB   C 17.921 -13.984   0.849 1.00 . A A . 72 THR CB   1 1 
        7 11883 1 1 72 THR CG2  C 18.262 -14.513   2.238 1.00 . A A . 72 THR CG2  1 1 
        7 11884 1 1 72 THR H    H 17.947 -12.921  -1.423 1.00 . A A . 72 THR H    1 1 
        7 11885 1 1 72 THR HA   H 19.999 -13.549   0.471 1.00 . A A . 72 THR HA   1 1 
        7 11886 1 1 72 THR HB   H 17.146 -14.607   0.404 1.00 . A A . 72 THR HB   1 1 
        7 11887 1 1 72 THR HG1  H 16.596 -12.713   1.449 1.00 . A A . 72 THR HG1  1 1 
        7 11888 1 1 72 THR HG21 H 18.657 -15.526   2.157 1.00 . A A . 72 THR HG21 1 1 
        7 11889 1 1 72 THR HG22 H 19.004 -13.866   2.707 1.00 . A A . 72 THR HG22 1 1 
        7 11890 1 1 72 THR HG23 H 17.363 -14.528   2.854 1.00 . A A . 72 THR HG23 1 1 
        7 11891 1 1 72 THR N    N 18.887 -13.254  -1.264 1.00 . A A . 72 THR N    1 1 
        7 11892 1 1 72 THR O    O 20.354 -16.069   0.223 1.00 . A A . 72 THR O    1 1 
        7 11893 1 1 72 THR OG1  O 17.433 -12.667   0.980 1.00 . A A . 72 THR OG1  1 1 
        7 11894 1 1 73 TRP C    C 20.328 -17.341  -2.851 1.00 . A A . 73 TRP C    1 1 
        7 11895 1 1 73 TRP CA   C 19.095 -17.305  -1.952 1.00 . A A . 73 TRP CA   1 1 
        7 11896 1 1 73 TRP CB   C 17.846 -17.738  -2.712 1.00 . A A . 73 TRP CB   1 1 
        7 11897 1 1 73 TRP CD1  C 17.753 -20.267  -2.619 1.00 . A A . 73 TRP CD1  1 1 
        7 11898 1 1 73 TRP CD2  C 18.056 -19.491  -4.704 1.00 . A A . 73 TRP CD2  1 1 
        7 11899 1 1 73 TRP CE2  C 17.991 -20.909  -4.798 1.00 . A A . 73 TRP CE2  1 1 
        7 11900 1 1 73 TRP CE3  C 18.258 -18.779  -5.900 1.00 . A A . 73 TRP CE3  1 1 
        7 11901 1 1 73 TRP CG   C 17.884 -19.110  -3.305 1.00 . A A . 73 TRP CG   1 1 
        7 11902 1 1 73 TRP CH2  C 18.306 -20.840  -7.195 1.00 . A A . 73 TRP CH2  1 1 
        7 11903 1 1 73 TRP CZ2  C 18.108 -21.581  -6.022 1.00 . A A . 73 TRP CZ2  1 1 
        7 11904 1 1 73 TRP CZ3  C 18.387 -19.444  -7.129 1.00 . A A . 73 TRP CZ3  1 1 
        7 11905 1 1 73 TRP H    H 18.177 -15.393  -1.944 1.00 . A A . 73 TRP H    1 1 
        7 11906 1 1 73 TRP HA   H 19.254 -17.977  -1.109 1.00 . A A . 73 TRP HA   1 1 
        7 11907 1 1 73 TRP HB2  H 17.002 -17.690  -2.023 1.00 . A A . 73 TRP HB2  1 1 
        7 11908 1 1 73 TRP HB3  H 17.661 -17.028  -3.518 1.00 . A A . 73 TRP HB3  1 1 
        7 11909 1 1 73 TRP HD1  H 17.620 -20.338  -1.550 1.00 . A A . 73 TRP HD1  1 1 
        7 11910 1 1 73 TRP HE1  H 17.723 -22.291  -3.195 1.00 . A A . 73 TRP HE1  1 1 
        7 11911 1 1 73 TRP HE3  H 18.312 -17.701  -5.871 1.00 . A A . 73 TRP HE3  1 1 
        7 11912 1 1 73 TRP HH2  H 18.394 -21.338  -8.149 1.00 . A A . 73 TRP HH2  1 1 
        7 11913 1 1 73 TRP HZ2  H 18.048 -22.659  -6.063 1.00 . A A . 73 TRP HZ2  1 1 
        7 11914 1 1 73 TRP HZ3  H 18.545 -18.876  -8.034 1.00 . A A . 73 TRP HZ3  1 1 
        7 11915 1 1 73 TRP N    N 18.864 -15.956  -1.463 1.00 . A A . 73 TRP N    1 1 
        7 11916 1 1 73 TRP NE1  N 17.810 -21.331  -3.496 1.00 . A A . 73 TRP NE1  1 1 
        7 11917 1 1 73 TRP O    O 21.056 -18.330  -2.865 1.00 . A A . 73 TRP O    1 1 
        7 11918 1 1 74 LEU C    C 23.000 -16.051  -3.627 1.00 . A A . 74 LEU C    1 1 
        7 11919 1 1 74 LEU CA   C 21.734 -16.162  -4.474 1.00 . A A . 74 LEU CA   1 1 
        7 11920 1 1 74 LEU CB   C 21.561 -14.921  -5.359 1.00 . A A . 74 LEU CB   1 1 
        7 11921 1 1 74 LEU CD1  C 22.000 -13.718  -7.473 1.00 . A A . 74 LEU CD1  1 1 
        7 11922 1 1 74 LEU CD2  C 23.659 -15.416  -6.740 1.00 . A A . 74 LEU CD2  1 1 
        7 11923 1 1 74 LEU CG   C 22.173 -15.055  -6.756 1.00 . A A . 74 LEU CG   1 1 
        7 11924 1 1 74 LEU H    H 19.930 -15.481  -3.575 1.00 . A A . 74 LEU H    1 1 
        7 11925 1 1 74 LEU HA   H 21.785 -17.055  -5.097 1.00 . A A . 74 LEU HA   1 1 
        7 11926 1 1 74 LEU HB2  H 20.495 -14.734  -5.499 1.00 . A A . 74 LEU HB2  1 1 
        7 11927 1 1 74 LEU HB3  H 21.991 -14.055  -4.854 1.00 . A A . 74 LEU HB3  1 1 
        7 11928 1 1 74 LEU HD11 H 22.574 -12.947  -6.961 1.00 . A A . 74 LEU HD11 1 1 
        7 11929 1 1 74 LEU HD12 H 22.349 -13.804  -8.502 1.00 . A A . 74 LEU HD12 1 1 
        7 11930 1 1 74 LEU HD13 H 20.945 -13.442  -7.477 1.00 . A A . 74 LEU HD13 1 1 
        7 11931 1 1 74 LEU HD21 H 24.199 -14.709  -6.110 1.00 . A A . 74 LEU HD21 1 1 
        7 11932 1 1 74 LEU HD22 H 23.789 -16.429  -6.360 1.00 . A A . 74 LEU HD22 1 1 
        7 11933 1 1 74 LEU HD23 H 24.056 -15.370  -7.755 1.00 . A A . 74 LEU HD23 1 1 
        7 11934 1 1 74 LEU HG   H 21.630 -15.819  -7.313 1.00 . A A . 74 LEU HG   1 1 
        7 11935 1 1 74 LEU N    N 20.571 -16.260  -3.603 1.00 . A A . 74 LEU N    1 1 
        7 11936 1 1 74 LEU O    O 24.051 -16.566  -3.999 1.00 . A A . 74 LEU O    1 1 
        7 11937 1 1 75 TYR C    C 24.494 -16.522  -1.028 1.00 . A A . 75 TYR C    1 1 
        7 11938 1 1 75 TYR CA   C 24.031 -15.180  -1.590 1.00 . A A . 75 TYR CA   1 1 
        7 11939 1 1 75 TYR CB   C 23.619 -14.216  -0.475 1.00 . A A . 75 TYR CB   1 1 
        7 11940 1 1 75 TYR CD1  C 25.366 -14.648   1.319 1.00 . A A . 75 TYR CD1  1 1 
        7 11941 1 1 75 TYR CD2  C 25.142 -12.412   0.398 1.00 . A A . 75 TYR CD2  1 1 
        7 11942 1 1 75 TYR CE1  C 26.400 -14.198   2.153 1.00 . A A . 75 TYR CE1  1 1 
        7 11943 1 1 75 TYR CE2  C 26.163 -11.949   1.238 1.00 . A A . 75 TYR CE2  1 1 
        7 11944 1 1 75 TYR CG   C 24.739 -13.755   0.435 1.00 . A A . 75 TYR CG   1 1 
        7 11945 1 1 75 TYR CZ   C 26.801 -12.847   2.116 1.00 . A A . 75 TYR CZ   1 1 
        7 11946 1 1 75 TYR H    H 22.009 -14.976  -2.216 1.00 . A A . 75 TYR H    1 1 
        7 11947 1 1 75 TYR HA   H 24.851 -14.735  -2.153 1.00 . A A . 75 TYR HA   1 1 
        7 11948 1 1 75 TYR HB2  H 23.195 -13.327  -0.942 1.00 . A A . 75 TYR HB2  1 1 
        7 11949 1 1 75 TYR HB3  H 22.837 -14.679   0.127 1.00 . A A . 75 TYR HB3  1 1 
        7 11950 1 1 75 TYR HD1  H 25.055 -15.682   1.360 1.00 . A A . 75 TYR HD1  1 1 
        7 11951 1 1 75 TYR HD2  H 24.656 -11.730  -0.285 1.00 . A A . 75 TYR HD2  1 1 
        7 11952 1 1 75 TYR HE1  H 26.890 -14.888   2.826 1.00 . A A . 75 TYR HE1  1 1 
        7 11953 1 1 75 TYR HE2  H 26.454 -10.910   1.210 1.00 . A A . 75 TYR HE2  1 1 
        7 11954 1 1 75 TYR HH   H 27.982 -11.478   2.830 1.00 . A A . 75 TYR HH   1 1 
        7 11955 1 1 75 TYR N    N 22.898 -15.376  -2.478 1.00 . A A . 75 TYR N    1 1 
        7 11956 1 1 75 TYR O    O 25.696 -16.743  -0.910 1.00 . A A . 75 TYR O    1 1 
        7 11957 1 1 75 TYR OH   O 27.804 -12.416   2.930 1.00 . A A . 75 TYR OH   1 1 
        7 11958 1 1 76 ARG C    C 24.599 -19.584  -1.187 1.00 . A A . 76 ARG C    1 1 
        7 11959 1 1 76 ARG CA   C 23.901 -18.725  -0.141 1.00 . A A . 76 ARG CA   1 1 
        7 11960 1 1 76 ARG CB   C 22.630 -19.442   0.331 1.00 . A A . 76 ARG CB   1 1 
        7 11961 1 1 76 ARG CD   C 22.800 -18.848   2.791 1.00 . A A . 76 ARG CD   1 1 
        7 11962 1 1 76 ARG CG   C 21.971 -18.732   1.513 1.00 . A A . 76 ARG CG   1 1 
        7 11963 1 1 76 ARG CZ   C 23.871 -20.900   3.711 1.00 . A A . 76 ARG CZ   1 1 
        7 11964 1 1 76 ARG H    H 22.580 -17.180  -0.796 1.00 . A A . 76 ARG H    1 1 
        7 11965 1 1 76 ARG HA   H 24.582 -18.599   0.700 1.00 . A A . 76 ARG HA   1 1 
        7 11966 1 1 76 ARG HB2  H 21.919 -19.485  -0.493 1.00 . A A . 76 ARG HB2  1 1 
        7 11967 1 1 76 ARG HB3  H 22.882 -20.460   0.625 1.00 . A A . 76 ARG HB3  1 1 
        7 11968 1 1 76 ARG HD2  H 23.819 -18.515   2.593 1.00 . A A . 76 ARG HD2  1 1 
        7 11969 1 1 76 ARG HD3  H 22.369 -18.200   3.552 1.00 . A A . 76 ARG HD3  1 1 
        7 11970 1 1 76 ARG HE   H 21.898 -20.694   3.332 1.00 . A A . 76 ARG HE   1 1 
        7 11971 1 1 76 ARG HG2  H 21.837 -17.678   1.271 1.00 . A A . 76 ARG HG2  1 1 
        7 11972 1 1 76 ARG HG3  H 20.993 -19.186   1.682 1.00 . A A . 76 ARG HG3  1 1 
        7 11973 1 1 76 ARG HH11 H 25.195 -19.392   3.374 1.00 . A A . 76 ARG HH11 1 1 
        7 11974 1 1 76 ARG HH12 H 25.886 -20.860   4.017 1.00 . A A . 76 ARG HH12 1 1 
        7 11975 1 1 76 ARG HH21 H 22.824 -22.584   4.155 1.00 . A A . 76 ARG HH21 1 1 
        7 11976 1 1 76 ARG HH22 H 24.541 -22.664   4.473 1.00 . A A . 76 ARG HH22 1 1 
        7 11977 1 1 76 ARG N    N 23.555 -17.416  -0.686 1.00 . A A . 76 ARG N    1 1 
        7 11978 1 1 76 ARG NE   N 22.794 -20.228   3.293 1.00 . A A . 76 ARG NE   1 1 
        7 11979 1 1 76 ARG NH1  N 25.079 -20.341   3.700 1.00 . A A . 76 ARG NH1  1 1 
        7 11980 1 1 76 ARG NH2  N 23.735 -22.149   4.147 1.00 . A A . 76 ARG NH2  1 1 
        7 11981 1 1 76 ARG O    O 25.510 -20.338  -0.853 1.00 . A A . 76 ARG O    1 1 
        7 11982 1 1 77 ILE C    C 26.162 -19.709  -3.854 1.00 . A A . 77 ILE C    1 1 
        7 11983 1 1 77 ILE CA   C 24.781 -20.261  -3.516 1.00 . A A . 77 ILE CA   1 1 
        7 11984 1 1 77 ILE CB   C 23.866 -20.241  -4.752 1.00 . A A . 77 ILE CB   1 1 
        7 11985 1 1 77 ILE CD1  C 21.622 -21.041  -5.635 1.00 . A A . 77 ILE CD1  1 1 
        7 11986 1 1 77 ILE CG1  C 22.556 -20.972  -4.427 1.00 . A A . 77 ILE CG1  1 1 
        7 11987 1 1 77 ILE CG2  C 24.569 -20.911  -5.940 1.00 . A A . 77 ILE CG2  1 1 
        7 11988 1 1 77 ILE H    H 23.425 -18.847  -2.678 1.00 . A A . 77 ILE H    1 1 
        7 11989 1 1 77 ILE HA   H 24.910 -21.289  -3.177 1.00 . A A . 77 ILE HA   1 1 
        7 11990 1 1 77 ILE HB   H 23.645 -19.208  -5.018 1.00 . A A . 77 ILE HB   1 1 
        7 11991 1 1 77 ILE HD11 H 21.415 -20.034  -5.998 1.00 . A A . 77 ILE HD11 1 1 
        7 11992 1 1 77 ILE HD12 H 22.073 -21.637  -6.428 1.00 . A A . 77 ILE HD12 1 1 
        7 11993 1 1 77 ILE HD13 H 20.686 -21.513  -5.336 1.00 . A A . 77 ILE HD13 1 1 
        7 11994 1 1 77 ILE HG12 H 22.790 -21.984  -4.098 1.00 . A A . 77 ILE HG12 1 1 
        7 11995 1 1 77 ILE HG13 H 22.039 -20.468  -3.611 1.00 . A A . 77 ILE HG13 1 1 
        7 11996 1 1 77 ILE HG21 H 25.506 -20.397  -6.161 1.00 . A A . 77 ILE HG21 1 1 
        7 11997 1 1 77 ILE HG22 H 24.774 -21.956  -5.710 1.00 . A A . 77 ILE HG22 1 1 
        7 11998 1 1 77 ILE HG23 H 23.946 -20.849  -6.833 1.00 . A A . 77 ILE HG23 1 1 
        7 11999 1 1 77 ILE N    N 24.180 -19.478  -2.452 1.00 . A A . 77 ILE N    1 1 
        7 12000 1 1 77 ILE O    O 27.077 -20.481  -4.126 1.00 . A A . 77 ILE O    1 1 
        7 12001 1 1 78 ALA C    C 28.700 -18.034  -3.246 1.00 . A A . 78 ALA C    1 1 
        7 12002 1 1 78 ALA CA   C 27.574 -17.768  -4.244 1.00 . A A . 78 ALA CA   1 1 
        7 12003 1 1 78 ALA CB   C 27.333 -16.272  -4.403 1.00 . A A . 78 ALA CB   1 1 
        7 12004 1 1 78 ALA H    H 25.563 -17.789  -3.552 1.00 . A A . 78 ALA H    1 1 
        7 12005 1 1 78 ALA HA   H 27.874 -18.176  -5.210 1.00 . A A . 78 ALA HA   1 1 
        7 12006 1 1 78 ALA HB1  H 28.267 -15.778  -4.675 1.00 . A A . 78 ALA HB1  1 1 
        7 12007 1 1 78 ALA HB2  H 26.595 -16.106  -5.187 1.00 . A A . 78 ALA HB2  1 1 
        7 12008 1 1 78 ALA HB3  H 26.964 -15.861  -3.463 1.00 . A A . 78 ALA HB3  1 1 
        7 12009 1 1 78 ALA N    N 26.326 -18.387  -3.837 1.00 . A A . 78 ALA N    1 1 
        7 12010 1 1 78 ALA O    O 29.833 -18.279  -3.654 1.00 . A A . 78 ALA O    1 1 
        7 12011 1 1 79 VAL C    C 29.788 -19.731  -0.907 1.00 . A A . 79 VAL C    1 1 
        7 12012 1 1 79 VAL CA   C 29.432 -18.250  -0.933 1.00 . A A . 79 VAL CA   1 1 
        7 12013 1 1 79 VAL CB   C 28.963 -17.763   0.444 1.00 . A A . 79 VAL CB   1 1 
        7 12014 1 1 79 VAL CG1  C 27.688 -18.462   0.919 1.00 . A A . 79 VAL CG1  1 1 
        7 12015 1 1 79 VAL CG2  C 30.039 -18.037   1.492 1.00 . A A . 79 VAL CG2  1 1 
        7 12016 1 1 79 VAL H    H 27.471 -17.775  -1.633 1.00 . A A . 79 VAL H    1 1 
        7 12017 1 1 79 VAL HA   H 30.331 -17.694  -1.201 1.00 . A A . 79 VAL HA   1 1 
        7 12018 1 1 79 VAL HB   H 28.779 -16.690   0.391 1.00 . A A . 79 VAL HB   1 1 
        7 12019 1 1 79 VAL HG11 H 27.888 -19.518   1.100 1.00 . A A . 79 VAL HG11 1 1 
        7 12020 1 1 79 VAL HG12 H 27.345 -17.994   1.841 1.00 . A A . 79 VAL HG12 1 1 
        7 12021 1 1 79 VAL HG13 H 26.908 -18.375   0.162 1.00 . A A . 79 VAL HG13 1 1 
        7 12022 1 1 79 VAL HG21 H 30.144 -19.113   1.631 1.00 . A A . 79 VAL HG21 1 1 
        7 12023 1 1 79 VAL HG22 H 30.990 -17.623   1.157 1.00 . A A . 79 VAL HG22 1 1 
        7 12024 1 1 79 VAL HG23 H 29.754 -17.579   2.439 1.00 . A A . 79 VAL HG23 1 1 
        7 12025 1 1 79 VAL N    N 28.409 -17.993  -1.939 1.00 . A A . 79 VAL N    1 1 
        7 12026 1 1 79 VAL O    O 30.930 -20.089  -0.621 1.00 . A A . 79 VAL O    1 1 
        7 12027 1 1 80 ASN C    C 29.671 -22.495  -2.515 1.00 . A A . 80 ASN C    1 1 
        7 12028 1 1 80 ASN CA   C 29.045 -22.028  -1.202 1.00 . A A . 80 ASN CA   1 1 
        7 12029 1 1 80 ASN CB   C 27.719 -22.730  -0.896 1.00 . A A . 80 ASN CB   1 1 
        7 12030 1 1 80 ASN CG   C 27.353 -22.613   0.582 1.00 . A A . 80 ASN CG   1 1 
        7 12031 1 1 80 ASN H    H 27.894 -20.255  -1.435 1.00 . A A . 80 ASN H    1 1 
        7 12032 1 1 80 ASN HA   H 29.751 -22.268  -0.406 1.00 . A A . 80 ASN HA   1 1 
        7 12033 1 1 80 ASN HB2  H 26.928 -22.281  -1.497 1.00 . A A . 80 ASN HB2  1 1 
        7 12034 1 1 80 ASN HB3  H 27.793 -23.785  -1.159 1.00 . A A . 80 ASN HB3  1 1 
        7 12035 1 1 80 ASN HD21 H 25.465 -23.276   0.228 1.00 . A A . 80 ASN HD21 1 1 
        7 12036 1 1 80 ASN HD22 H 25.849 -22.930   1.901 1.00 . A A . 80 ASN HD22 1 1 
        7 12037 1 1 80 ASN N    N 28.817 -20.597  -1.208 1.00 . A A . 80 ASN N    1 1 
        7 12038 1 1 80 ASN ND2  N 26.124 -22.972   0.930 1.00 . A A . 80 ASN ND2  1 1 
        7 12039 1 1 80 ASN O    O 30.299 -23.547  -2.542 1.00 . A A . 80 ASN O    1 1 
        7 12040 1 1 80 ASN OD1  O 28.166 -22.207   1.408 1.00 . A A . 80 ASN OD1  1 1 
        7 12041 1 1 81 THR C    C 31.657 -21.760  -4.778 1.00 . A A . 81 THR C    1 1 
        7 12042 1 1 81 THR CA   C 30.170 -22.083  -4.863 1.00 . A A . 81 THR CA   1 1 
        7 12043 1 1 81 THR CB   C 29.516 -21.327  -6.022 1.00 . A A . 81 THR CB   1 1 
        7 12044 1 1 81 THR CG2  C 30.248 -21.598  -7.333 1.00 . A A . 81 THR CG2  1 1 
        7 12045 1 1 81 THR H    H 28.949 -20.903  -3.568 1.00 . A A . 81 THR H    1 1 
        7 12046 1 1 81 THR HA   H 30.059 -23.153  -5.045 1.00 . A A . 81 THR HA   1 1 
        7 12047 1 1 81 THR HB   H 29.537 -20.256  -5.820 1.00 . A A . 81 THR HB   1 1 
        7 12048 1 1 81 THR HG1  H 27.693 -21.442  -5.399 1.00 . A A . 81 THR HG1  1 1 
        7 12049 1 1 81 THR HG21 H 30.273 -22.671  -7.520 1.00 . A A . 81 THR HG21 1 1 
        7 12050 1 1 81 THR HG22 H 29.728 -21.102  -8.153 1.00 . A A . 81 THR HG22 1 1 
        7 12051 1 1 81 THR HG23 H 31.267 -21.215  -7.269 1.00 . A A . 81 THR HG23 1 1 
        7 12052 1 1 81 THR N    N 29.521 -21.735  -3.605 1.00 . A A . 81 THR N    1 1 
        7 12053 1 1 81 THR O    O 32.489 -22.515  -5.279 1.00 . A A . 81 THR O    1 1 
        7 12054 1 1 81 THR OG1  O 28.180 -21.750  -6.167 1.00 . A A . 81 THR OG1  1 1 
        7 12055 1 1 82 ALA C    C 34.069 -21.096  -2.918 1.00 . A A . 82 ALA C    1 1 
        7 12056 1 1 82 ALA CA   C 33.384 -20.240  -3.980 1.00 . A A . 82 ALA CA   1 1 
        7 12057 1 1 82 ALA CB   C 33.430 -18.758  -3.610 1.00 . A A . 82 ALA CB   1 1 
        7 12058 1 1 82 ALA H    H 31.280 -20.039  -3.758 1.00 . A A . 82 ALA H    1 1 
        7 12059 1 1 82 ALA HA   H 33.907 -20.380  -4.926 1.00 . A A . 82 ALA HA   1 1 
        7 12060 1 1 82 ALA HB1  H 32.965 -18.607  -2.636 1.00 . A A . 82 ALA HB1  1 1 
        7 12061 1 1 82 ALA HB2  H 34.467 -18.423  -3.581 1.00 . A A . 82 ALA HB2  1 1 
        7 12062 1 1 82 ALA HB3  H 32.889 -18.183  -4.361 1.00 . A A . 82 ALA HB3  1 1 
        7 12063 1 1 82 ALA N    N 31.998 -20.638  -4.140 1.00 . A A . 82 ALA N    1 1 
        7 12064 1 1 82 ALA O    O 35.280 -21.305  -2.980 1.00 . A A . 82 ALA O    1 1 
        7 12065 1 1 83 LYS C    C 34.020 -23.879  -1.386 1.00 . A A . 83 LYS C    1 1 
        7 12066 1 1 83 LYS CA   C 33.866 -22.440  -0.896 1.00 . A A . 83 LYS CA   1 1 
        7 12067 1 1 83 LYS CB   C 32.970 -22.348   0.340 1.00 . A A . 83 LYS CB   1 1 
        7 12068 1 1 83 LYS CD   C 32.782 -22.883   2.799 1.00 . A A . 83 LYS CD   1 1 
        7 12069 1 1 83 LYS CE   C 32.331 -21.457   3.129 1.00 . A A . 83 LYS CE   1 1 
        7 12070 1 1 83 LYS CG   C 33.682 -22.931   1.561 1.00 . A A . 83 LYS CG   1 1 
        7 12071 1 1 83 LYS H    H 32.320 -21.388  -1.919 1.00 . A A . 83 LYS H    1 1 
        7 12072 1 1 83 LYS HA   H 34.853 -22.056  -0.638 1.00 . A A . 83 LYS HA   1 1 
        7 12073 1 1 83 LYS HB2  H 32.750 -21.299   0.534 1.00 . A A . 83 LYS HB2  1 1 
        7 12074 1 1 83 LYS HB3  H 32.038 -22.884   0.158 1.00 . A A . 83 LYS HB3  1 1 
        7 12075 1 1 83 LYS HD2  H 31.898 -23.494   2.616 1.00 . A A . 83 LYS HD2  1 1 
        7 12076 1 1 83 LYS HD3  H 33.317 -23.298   3.652 1.00 . A A . 83 LYS HD3  1 1 
        7 12077 1 1 83 LYS HE2  H 31.787 -21.040   2.281 1.00 . A A . 83 LYS HE2  1 1 
        7 12078 1 1 83 LYS HE3  H 31.662 -21.494   3.988 1.00 . A A . 83 LYS HE3  1 1 
        7 12079 1 1 83 LYS HG2  H 33.949 -23.970   1.364 1.00 . A A . 83 LYS HG2  1 1 
        7 12080 1 1 83 LYS HG3  H 34.593 -22.363   1.745 1.00 . A A . 83 LYS HG3  1 1 
        7 12081 1 1 83 LYS HZ1  H 34.097 -20.517   2.660 1.00 . A A . 83 LYS HZ1  1 1 
        7 12082 1 1 83 LYS HZ2  H 33.146 -19.656   3.685 1.00 . A A . 83 LYS HZ2  1 1 
        7 12083 1 1 83 LYS HZ3  H 33.983 -20.956   4.241 1.00 . A A . 83 LYS HZ3  1 1 
        7 12084 1 1 83 LYS N    N 33.307 -21.601  -1.944 1.00 . A A . 83 LYS N    1 1 
        7 12085 1 1 83 LYS NZ   N 33.474 -20.583   3.453 1.00 . A A . 83 LYS NZ   1 1 
        7 12086 1 1 83 LYS O    O 34.934 -24.582  -0.959 1.00 . A A . 83 LYS O    1 1 
        7 12087 1 1 84 ASN C    C 34.423 -25.685  -3.858 1.00 . A A . 84 ASN C    1 1 
        7 12088 1 1 84 ASN CA   C 33.253 -25.649  -2.879 1.00 . A A . 84 ASN CA   1 1 
        7 12089 1 1 84 ASN CB   C 31.945 -26.021  -3.584 1.00 . A A . 84 ASN CB   1 1 
        7 12090 1 1 84 ASN CG   C 30.821 -26.363  -2.610 1.00 . A A . 84 ASN CG   1 1 
        7 12091 1 1 84 ASN H    H 32.370 -23.735  -2.572 1.00 . A A . 84 ASN H    1 1 
        7 12092 1 1 84 ASN HA   H 33.443 -26.376  -2.089 1.00 . A A . 84 ASN HA   1 1 
        7 12093 1 1 84 ASN HB2  H 31.631 -25.196  -4.225 1.00 . A A . 84 ASN HB2  1 1 
        7 12094 1 1 84 ASN HB3  H 32.113 -26.893  -4.216 1.00 . A A . 84 ASN HB3  1 1 
        7 12095 1 1 84 ASN HD21 H 29.513 -26.580  -4.146 1.00 . A A . 84 ASN HD21 1 1 
        7 12096 1 1 84 ASN HD22 H 28.845 -26.845  -2.552 1.00 . A A . 84 ASN HD22 1 1 
        7 12097 1 1 84 ASN N    N 33.138 -24.325  -2.285 1.00 . A A . 84 ASN N    1 1 
        7 12098 1 1 84 ASN ND2  N 29.631 -26.617  -3.144 1.00 . A A . 84 ASN ND2  1 1 
        7 12099 1 1 84 ASN O    O 34.953 -26.755  -4.145 1.00 . A A . 84 ASN O    1 1 
        7 12100 1 1 84 ASN OD1  O 31.014 -26.402  -1.398 1.00 . A A . 84 ASN OD1  1 1 
        7 12101 1 1 85 TYR C    C 37.287 -24.602  -4.510 1.00 . A A . 85 TYR C    1 1 
        7 12102 1 1 85 TYR CA   C 35.974 -24.439  -5.276 1.00 . A A . 85 TYR CA   1 1 
        7 12103 1 1 85 TYR CB   C 35.927 -23.086  -5.985 1.00 . A A . 85 TYR CB   1 1 
        7 12104 1 1 85 TYR CD1  C 37.268 -23.457  -8.088 1.00 . A A . 85 TYR CD1  1 1 
        7 12105 1 1 85 TYR CD2  C 38.112 -21.905  -6.415 1.00 . A A . 85 TYR CD2  1 1 
        7 12106 1 1 85 TYR CE1  C 38.384 -23.202  -8.897 1.00 . A A . 85 TYR CE1  1 1 
        7 12107 1 1 85 TYR CE2  C 39.226 -21.633  -7.226 1.00 . A A . 85 TYR CE2  1 1 
        7 12108 1 1 85 TYR CG   C 37.131 -22.808  -6.852 1.00 . A A . 85 TYR CG   1 1 
        7 12109 1 1 85 TYR CZ   C 39.368 -22.288  -8.469 1.00 . A A . 85 TYR CZ   1 1 
        7 12110 1 1 85 TYR H    H 34.346 -23.670  -4.148 1.00 . A A . 85 TYR H    1 1 
        7 12111 1 1 85 TYR HA   H 35.903 -25.230  -6.022 1.00 . A A . 85 TYR HA   1 1 
        7 12112 1 1 85 TYR HB2  H 35.030 -23.047  -6.604 1.00 . A A . 85 TYR HB2  1 1 
        7 12113 1 1 85 TYR HB3  H 35.845 -22.298  -5.237 1.00 . A A . 85 TYR HB3  1 1 
        7 12114 1 1 85 TYR HD1  H 36.510 -24.153  -8.418 1.00 . A A . 85 TYR HD1  1 1 
        7 12115 1 1 85 TYR HD2  H 38.004 -21.424  -5.454 1.00 . A A . 85 TYR HD2  1 1 
        7 12116 1 1 85 TYR HE1  H 38.492 -23.706  -9.846 1.00 . A A . 85 TYR HE1  1 1 
        7 12117 1 1 85 TYR HE2  H 39.974 -20.926  -6.900 1.00 . A A . 85 TYR HE2  1 1 
        7 12118 1 1 85 TYR HH   H 41.062 -21.408  -8.869 1.00 . A A . 85 TYR HH   1 1 
        7 12119 1 1 85 TYR N    N 34.834 -24.523  -4.378 1.00 . A A . 85 TYR N    1 1 
        7 12120 1 1 85 TYR O    O 38.270 -25.093  -5.062 1.00 . A A . 85 TYR O    1 1 
        7 12121 1 1 85 TYR OH   O 40.453 -22.040  -9.256 1.00 . A A . 85 TYR OH   1 1 
        7 12122 1 1 86 LEU C    C 38.777 -25.780  -2.029 1.00 . A A . 86 LEU C    1 1 
        7 12123 1 1 86 LEU CA   C 38.523 -24.326  -2.427 1.00 . A A . 86 LEU CA   1 1 
        7 12124 1 1 86 LEU CB   C 38.403 -23.446  -1.184 1.00 . A A . 86 LEU CB   1 1 
        7 12125 1 1 86 LEU CD1  C 38.098 -21.155  -0.262 1.00 . A A . 86 LEU CD1  1 1 
        7 12126 1 1 86 LEU CD2  C 39.650 -21.488  -2.174 1.00 . A A . 86 LEU CD2  1 1 
        7 12127 1 1 86 LEU CG   C 38.343 -21.958  -1.536 1.00 . A A . 86 LEU CG   1 1 
        7 12128 1 1 86 LEU H    H 36.495 -23.783  -2.823 1.00 . A A . 86 LEU H    1 1 
        7 12129 1 1 86 LEU HA   H 39.375 -23.990  -3.019 1.00 . A A . 86 LEU HA   1 1 
        7 12130 1 1 86 LEU HB2  H 37.502 -23.723  -0.636 1.00 . A A . 86 LEU HB2  1 1 
        7 12131 1 1 86 LEU HB3  H 39.263 -23.623  -0.539 1.00 . A A . 86 LEU HB3  1 1 
        7 12132 1 1 86 LEU HD11 H 38.019 -20.098  -0.517 1.00 . A A . 86 LEU HD11 1 1 
        7 12133 1 1 86 LEU HD12 H 37.170 -21.483   0.205 1.00 . A A . 86 LEU HD12 1 1 
        7 12134 1 1 86 LEU HD13 H 38.924 -21.299   0.435 1.00 . A A . 86 LEU HD13 1 1 
        7 12135 1 1 86 LEU HD21 H 39.808 -21.992  -3.127 1.00 . A A . 86 LEU HD21 1 1 
        7 12136 1 1 86 LEU HD22 H 39.592 -20.413  -2.353 1.00 . A A . 86 LEU HD22 1 1 
        7 12137 1 1 86 LEU HD23 H 40.483 -21.697  -1.503 1.00 . A A . 86 LEU HD23 1 1 
        7 12138 1 1 86 LEU HG   H 37.525 -21.779  -2.234 1.00 . A A . 86 LEU HG   1 1 
        7 12139 1 1 86 LEU N    N 37.317 -24.198  -3.236 1.00 . A A . 86 LEU N    1 1 
        7 12140 1 1 86 LEU O    O 39.922 -26.156  -1.793 1.00 . A A . 86 LEU O    1 1 
        7 12141 1 1 87 VAL C    C 37.951 -28.863  -2.905 1.00 . A A . 87 VAL C    1 1 
        7 12142 1 1 87 VAL CA   C 37.877 -28.020  -1.636 1.00 . A A . 87 VAL CA   1 1 
        7 12143 1 1 87 VAL CB   C 36.752 -28.507  -0.718 1.00 . A A . 87 VAL CB   1 1 
        7 12144 1 1 87 VAL CG1  C 36.845 -27.804   0.638 1.00 . A A . 87 VAL CG1  1 1 
        7 12145 1 1 87 VAL CG2  C 35.378 -28.252  -1.328 1.00 . A A . 87 VAL CG2  1 1 
        7 12146 1 1 87 VAL H    H 36.796 -26.240  -2.117 1.00 . A A . 87 VAL H    1 1 
        7 12147 1 1 87 VAL HA   H 38.816 -28.155  -1.101 1.00 . A A . 87 VAL HA   1 1 
        7 12148 1 1 87 VAL HB   H 36.871 -29.580  -0.564 1.00 . A A . 87 VAL HB   1 1 
        7 12149 1 1 87 VAL HG11 H 36.713 -26.730   0.508 1.00 . A A . 87 VAL HG11 1 1 
        7 12150 1 1 87 VAL HG12 H 36.068 -28.189   1.298 1.00 . A A . 87 VAL HG12 1 1 
        7 12151 1 1 87 VAL HG13 H 37.823 -27.994   1.081 1.00 . A A . 87 VAL HG13 1 1 
        7 12152 1 1 87 VAL HG21 H 35.302 -28.757  -2.291 1.00 . A A . 87 VAL HG21 1 1 
        7 12153 1 1 87 VAL HG22 H 34.608 -28.639  -0.660 1.00 . A A . 87 VAL HG22 1 1 
        7 12154 1 1 87 VAL HG23 H 35.236 -27.179  -1.459 1.00 . A A . 87 VAL HG23 1 1 
        7 12155 1 1 87 VAL N    N 37.725 -26.603  -1.954 1.00 . A A . 87 VAL N    1 1 
        7 12156 1 1 87 VAL O    O 38.359 -30.021  -2.851 1.00 . A A . 87 VAL O    1 1 
        7 12157 1 1 88 ALA C    C 39.144 -29.108  -5.733 1.00 . A A . 88 ALA C    1 1 
        7 12158 1 1 88 ALA CA   C 37.677 -28.988  -5.328 1.00 . A A . 88 ALA CA   1 1 
        7 12159 1 1 88 ALA CB   C 36.894 -28.212  -6.384 1.00 . A A . 88 ALA CB   1 1 
        7 12160 1 1 88 ALA H    H 37.179 -27.363  -4.042 1.00 . A A . 88 ALA H    1 1 
        7 12161 1 1 88 ALA HA   H 37.256 -29.989  -5.236 1.00 . A A . 88 ALA HA   1 1 
        7 12162 1 1 88 ALA HB1  H 37.309 -27.209  -6.482 1.00 . A A . 88 ALA HB1  1 1 
        7 12163 1 1 88 ALA HB2  H 36.970 -28.728  -7.340 1.00 . A A . 88 ALA HB2  1 1 
        7 12164 1 1 88 ALA HB3  H 35.845 -28.144  -6.094 1.00 . A A . 88 ALA HB3  1 1 
        7 12165 1 1 88 ALA N    N 37.561 -28.298  -4.053 1.00 . A A . 88 ALA N    1 1 
        7 12166 1 1 88 ALA O    O 39.507 -29.992  -6.511 1.00 . A A . 88 ALA O    1 1 
        7 12167 1 1 89 GLN C    C 42.152 -28.963  -4.314 1.00 . A A . 89 GLN C    1 1 
        7 12168 1 1 89 GLN CA   C 41.424 -28.242  -5.446 1.00 . A A . 89 GLN CA   1 1 
        7 12169 1 1 89 GLN CB   C 41.916 -26.803  -5.573 1.00 . A A . 89 GLN CB   1 1 
        7 12170 1 1 89 GLN CD   C 41.678 -24.625  -6.779 1.00 . A A . 89 GLN CD   1 1 
        7 12171 1 1 89 GLN CG   C 41.289 -26.096  -6.776 1.00 . A A . 89 GLN CG   1 1 
        7 12172 1 1 89 GLN H    H 39.621 -27.485  -4.613 1.00 . A A . 89 GLN H    1 1 
        7 12173 1 1 89 GLN HA   H 41.626 -28.770  -6.378 1.00 . A A . 89 GLN HA   1 1 
        7 12174 1 1 89 GLN HB2  H 41.662 -26.256  -4.664 1.00 . A A . 89 GLN HB2  1 1 
        7 12175 1 1 89 GLN HB3  H 42.999 -26.804  -5.691 1.00 . A A . 89 GLN HB3  1 1 
        7 12176 1 1 89 GLN HE21 H 40.167 -24.186  -5.496 1.00 . A A . 89 GLN HE21 1 1 
        7 12177 1 1 89 GLN HE22 H 41.173 -22.832  -5.976 1.00 . A A . 89 GLN HE22 1 1 
        7 12178 1 1 89 GLN HG2  H 41.638 -26.567  -7.695 1.00 . A A . 89 GLN HG2  1 1 
        7 12179 1 1 89 GLN HG3  H 40.202 -26.170  -6.728 1.00 . A A . 89 GLN HG3  1 1 
        7 12180 1 1 89 GLN N    N 39.988 -28.218  -5.204 1.00 . A A . 89 GLN N    1 1 
        7 12181 1 1 89 GLN NE2  N 40.949 -23.816  -6.017 1.00 . A A . 89 GLN NE2  1 1 
        7 12182 1 1 89 GLN O    O 43.258 -29.460  -4.508 1.00 . A A . 89 GLN O    1 1 
        7 12183 1 1 89 GLN OE1  O 42.623 -24.223  -7.455 1.00 . A A . 89 GLN OE1  1 1 
        7 12184 1 1 90 GLY C    C 41.971 -31.219  -2.075 1.00 . A A . 90 GLY C    1 1 
        7 12185 1 1 90 GLY CA   C 42.131 -29.702  -1.979 1.00 . A A . 90 GLY CA   1 1 
        7 12186 1 1 90 GLY H    H 40.633 -28.601  -3.003 1.00 . A A . 90 GLY H    1 1 
        7 12187 1 1 90 GLY HA2  H 43.193 -29.458  -1.926 1.00 . A A . 90 GLY HA2  1 1 
        7 12188 1 1 90 GLY HA3  H 41.636 -29.349  -1.075 1.00 . A A . 90 GLY HA3  1 1 
        7 12189 1 1 90 GLY N    N 41.540 -29.028  -3.126 1.00 . A A . 90 GLY N    1 1 
        7 12190 1 1 90 GLY O    O 42.677 -31.957  -1.390 1.00 . A A . 90 GLY O    1 1 
        7 12191 1 1 91 ARG C    C 41.362 -33.533  -4.514 1.00 . A A . 91 ARG C    1 1 
        7 12192 1 1 91 ARG CA   C 40.804 -33.100  -3.160 1.00 . A A . 91 ARG CA   1 1 
        7 12193 1 1 91 ARG CB   C 39.309 -33.405  -3.031 1.00 . A A . 91 ARG CB   1 1 
        7 12194 1 1 91 ARG CD   C 37.357 -33.514  -1.441 1.00 . A A . 91 ARG CD   1 1 
        7 12195 1 1 91 ARG CG   C 38.830 -33.134  -1.602 1.00 . A A . 91 ARG CG   1 1 
        7 12196 1 1 91 ARG CZ   C 35.980 -35.576  -1.481 1.00 . A A . 91 ARG CZ   1 1 
        7 12197 1 1 91 ARG H    H 40.469 -31.020  -3.421 1.00 . A A . 91 ARG H    1 1 
        7 12198 1 1 91 ARG HA   H 41.328 -33.671  -2.395 1.00 . A A . 91 ARG HA   1 1 
        7 12199 1 1 91 ARG HB2  H 38.748 -32.787  -3.732 1.00 . A A . 91 ARG HB2  1 1 
        7 12200 1 1 91 ARG HB3  H 39.140 -34.454  -3.270 1.00 . A A . 91 ARG HB3  1 1 
        7 12201 1 1 91 ARG HD2  H 37.035 -33.247  -0.435 1.00 . A A . 91 ARG HD2  1 1 
        7 12202 1 1 91 ARG HD3  H 36.765 -32.954  -2.164 1.00 . A A . 91 ARG HD3  1 1 
        7 12203 1 1 91 ARG HE   H 37.950 -35.497  -1.936 1.00 . A A . 91 ARG HE   1 1 
        7 12204 1 1 91 ARG HG2  H 39.436 -33.712  -0.903 1.00 . A A . 91 ARG HG2  1 1 
        7 12205 1 1 91 ARG HG3  H 38.952 -32.074  -1.377 1.00 . A A . 91 ARG HG3  1 1 
        7 12206 1 1 91 ARG HH11 H 34.953 -33.909  -0.927 1.00 . A A . 91 ARG HH11 1 1 
        7 12207 1 1 91 ARG HH12 H 34.018 -35.383  -0.975 1.00 . A A . 91 ARG HH12 1 1 
        7 12208 1 1 91 ARG HH21 H 36.705 -37.406  -1.994 1.00 . A A . 91 ARG HH21 1 1 
        7 12209 1 1 91 ARG HH22 H 35.012 -37.363  -1.573 1.00 . A A . 91 ARG HH22 1 1 
        7 12210 1 1 91 ARG N    N 41.045 -31.681  -2.920 1.00 . A A . 91 ARG N    1 1 
        7 12211 1 1 91 ARG NE   N 37.151 -34.952  -1.648 1.00 . A A . 91 ARG NE   1 1 
        7 12212 1 1 91 ARG NH1  N 34.898 -34.903  -1.097 1.00 . A A . 91 ARG NH1  1 1 
        7 12213 1 1 91 ARG NH2  N 35.893 -36.885  -1.699 1.00 . A A . 91 ARG NH2  1 1 
        7 12214 1 1 91 ARG O    O 41.029 -34.609  -5.008 1.00 . A A . 91 ARG O    1 1 
        7 12215 1 1 92 ARG C    C 44.283 -33.492  -6.191 1.00 . A A . 92 ARG C    1 1 
        7 12216 1 1 92 ARG CA   C 42.854 -32.984  -6.398 1.00 . A A . 92 ARG CA   1 1 
        7 12217 1 1 92 ARG CB   C 42.796 -31.718  -7.260 1.00 . A A . 92 ARG CB   1 1 
        7 12218 1 1 92 ARG CD   C 43.009 -30.751  -9.559 1.00 . A A . 92 ARG CD   1 1 
        7 12219 1 1 92 ARG CG   C 43.245 -31.990  -8.699 1.00 . A A . 92 ARG CG   1 1 
        7 12220 1 1 92 ARG CZ   C 43.289 -30.094 -11.932 1.00 . A A . 92 ARG CZ   1 1 
        7 12221 1 1 92 ARG H    H 42.427 -31.813  -4.673 1.00 . A A . 92 ARG H    1 1 
        7 12222 1 1 92 ARG HA   H 42.286 -33.768  -6.901 1.00 . A A . 92 ARG HA   1 1 
        7 12223 1 1 92 ARG HB2  H 41.767 -31.361  -7.279 1.00 . A A . 92 ARG HB2  1 1 
        7 12224 1 1 92 ARG HB3  H 43.434 -30.949  -6.823 1.00 . A A . 92 ARG HB3  1 1 
        7 12225 1 1 92 ARG HD2  H 41.951 -30.493  -9.533 1.00 . A A . 92 ARG HD2  1 1 
        7 12226 1 1 92 ARG HD3  H 43.589 -29.924  -9.150 1.00 . A A . 92 ARG HD3  1 1 
        7 12227 1 1 92 ARG HE   H 43.823 -31.887 -11.167 1.00 . A A . 92 ARG HE   1 1 
        7 12228 1 1 92 ARG HG2  H 44.307 -32.233  -8.717 1.00 . A A . 92 ARG HG2  1 1 
        7 12229 1 1 92 ARG HG3  H 42.669 -32.824  -9.099 1.00 . A A . 92 ARG HG3  1 1 
        7 12230 1 1 92 ARG HH11 H 42.471 -28.648 -10.759 1.00 . A A . 92 ARG HH11 1 1 
        7 12231 1 1 92 ARG HH12 H 42.667 -28.229 -12.447 1.00 . A A . 92 ARG HH12 1 1 
        7 12232 1 1 92 ARG HH21 H 44.074 -31.312 -13.356 1.00 . A A . 92 ARG HH21 1 1 
        7 12233 1 1 92 ARG HH22 H 43.586 -29.726 -13.910 1.00 . A A . 92 ARG HH22 1 1 
        7 12234 1 1 92 ARG N    N 42.212 -32.694  -5.118 1.00 . A A . 92 ARG N    1 1 
        7 12235 1 1 92 ARG NE   N 43.420 -30.988 -10.948 1.00 . A A . 92 ARG NE   1 1 
        7 12236 1 1 92 ARG NH1  N 42.769 -28.892 -11.693 1.00 . A A . 92 ARG NH1  1 1 
        7 12237 1 1 92 ARG NH2  N 43.681 -30.402 -13.165 1.00 . A A . 92 ARG NH2  1 1 
        7 12238 1 1 92 ARG O    O 44.923 -33.949  -7.135 1.00 . A A . 92 ARG O    1 1 
        7 12239 1 1 93 LEU C    C 46.076 -34.762  -3.354 1.00 . A A . 93 LEU C    1 1 
        7 12240 1 1 93 LEU CA   C 46.121 -33.852  -4.588 1.00 . A A . 93 LEU CA   1 1 
        7 12241 1 1 93 LEU CB   C 46.985 -32.603  -4.367 1.00 . A A . 93 LEU CB   1 1 
        7 12242 1 1 93 LEU CD1  C 49.092 -33.690  -5.256 1.00 . A A . 93 LEU CD1  1 1 
        7 12243 1 1 93 LEU CD2  C 49.216 -31.577  -3.969 1.00 . A A . 93 LEU CD2  1 1 
        7 12244 1 1 93 LEU CG   C 48.467 -32.901  -4.106 1.00 . A A . 93 LEU CG   1 1 
        7 12245 1 1 93 LEU H    H 44.202 -33.019  -4.222 1.00 . A A . 93 LEU H    1 1 
        7 12246 1 1 93 LEU HA   H 46.533 -34.432  -5.413 1.00 . A A . 93 LEU HA   1 1 
        7 12247 1 1 93 LEU HB2  H 46.911 -31.977  -5.257 1.00 . A A . 93 LEU HB2  1 1 
        7 12248 1 1 93 LEU HB3  H 46.585 -32.043  -3.523 1.00 . A A . 93 LEU HB3  1 1 
        7 12249 1 1 93 LEU HD11 H 48.962 -33.142  -6.189 1.00 . A A . 93 LEU HD11 1 1 
        7 12250 1 1 93 LEU HD12 H 50.157 -33.828  -5.066 1.00 . A A . 93 LEU HD12 1 1 
        7 12251 1 1 93 LEU HD13 H 48.619 -34.668  -5.336 1.00 . A A . 93 LEU HD13 1 1 
        7 12252 1 1 93 LEU HD21 H 49.121 -31.004  -4.891 1.00 . A A . 93 LEU HD21 1 1 
        7 12253 1 1 93 LEU HD22 H 48.799 -31.009  -3.136 1.00 . A A . 93 LEU HD22 1 1 
        7 12254 1 1 93 LEU HD23 H 50.271 -31.772  -3.775 1.00 . A A . 93 LEU HD23 1 1 
        7 12255 1 1 93 LEU HG   H 48.574 -33.458  -3.175 1.00 . A A . 93 LEU HG   1 1 
        7 12256 1 1 93 LEU N    N 44.780 -33.412  -4.951 1.00 . A A . 93 LEU N    1 1 
        7 12257 1 1 93 LEU O    O 47.096 -35.306  -2.939 1.00 . A A . 93 LEU O    1 1 
        7 12258 1 1 94 GLU C    C 43.291 -36.397  -1.668 1.00 . A A . 94 GLU C    1 1 
        7 12259 1 1 94 GLU CA   C 44.681 -35.765  -1.594 1.00 . A A . 94 GLU CA   1 1 
        7 12260 1 1 94 GLU CB   C 44.844 -34.906  -0.337 1.00 . A A . 94 GLU CB   1 1 
        7 12261 1 1 94 GLU CD   C 44.999 -34.892   2.177 1.00 . A A . 94 GLU CD   1 1 
        7 12262 1 1 94 GLU CG   C 44.705 -35.738   0.938 1.00 . A A . 94 GLU CG   1 1 
        7 12263 1 1 94 GLU H    H 44.077 -34.465  -3.145 1.00 . A A . 94 GLU H    1 1 
        7 12264 1 1 94 GLU HA   H 45.432 -36.556  -1.575 1.00 . A A . 94 GLU HA   1 1 
        7 12265 1 1 94 GLU HB2  H 45.832 -34.446  -0.350 1.00 . A A . 94 GLU HB2  1 1 
        7 12266 1 1 94 GLU HB3  H 44.088 -34.121  -0.334 1.00 . A A . 94 GLU HB3  1 1 
        7 12267 1 1 94 GLU HG2  H 43.689 -36.129   1.004 1.00 . A A . 94 GLU HG2  1 1 
        7 12268 1 1 94 GLU HG3  H 45.404 -36.574   0.896 1.00 . A A . 94 GLU HG3  1 1 
        7 12269 1 1 94 GLU N    N 44.889 -34.930  -2.766 1.00 . A A . 94 GLU N    1 1 
        7 12270 1 1 94 GLU O    O 42.386 -35.823  -2.269 1.00 . A A . 94 GLU O    1 1 
        7 12271 1 1 94 GLU OE1  O 46.186 -34.826   2.566 1.00 . A A . 94 GLU OE1  1 1 
        7 12272 1 1 94 GLU OE2  O 44.033 -34.315   2.728 1.00 . A A . 94 GLU OE2  1 1 
        7 12273 1 1 95 LEU C    C 41.342 -38.513  -2.503 1.00 . A A . 95 LEU C    1 1 
        7 12274 1 1 95 LEU CA   C 41.860 -38.308  -1.073 1.00 . A A . 95 LEU CA   1 1 
        7 12275 1 1 95 LEU CB   C 40.855 -37.618  -0.133 1.00 . A A . 95 LEU CB   1 1 
        7 12276 1 1 95 LEU CD1  C 40.050 -39.787   0.899 1.00 . A A . 95 LEU CD1  1 1 
        7 12277 1 1 95 LEU CD2  C 38.746 -37.698   1.182 1.00 . A A . 95 LEU CD2  1 1 
        7 12278 1 1 95 LEU CG   C 39.636 -38.482   0.221 1.00 . A A . 95 LEU CG   1 1 
        7 12279 1 1 95 LEU H    H 43.898 -37.985  -0.557 1.00 . A A . 95 LEU H    1 1 
        7 12280 1 1 95 LEU HA   H 42.081 -39.295  -0.669 1.00 . A A . 95 LEU HA   1 1 
        7 12281 1 1 95 LEU HB2  H 41.371 -37.370   0.794 1.00 . A A . 95 LEU HB2  1 1 
        7 12282 1 1 95 LEU HB3  H 40.513 -36.691  -0.593 1.00 . A A . 95 LEU HB3  1 1 
        7 12283 1 1 95 LEU HD11 H 40.608 -40.412   0.203 1.00 . A A . 95 LEU HD11 1 1 
        7 12284 1 1 95 LEU HD12 H 40.665 -39.569   1.772 1.00 . A A . 95 LEU HD12 1 1 
        7 12285 1 1 95 LEU HD13 H 39.158 -40.326   1.219 1.00 . A A . 95 LEU HD13 1 1 
        7 12286 1 1 95 LEU HD21 H 39.302 -37.476   2.094 1.00 . A A . 95 LEU HD21 1 1 
        7 12287 1 1 95 LEU HD22 H 38.432 -36.764   0.715 1.00 . A A . 95 LEU HD22 1 1 
        7 12288 1 1 95 LEU HD23 H 37.867 -38.291   1.434 1.00 . A A . 95 LEU HD23 1 1 
        7 12289 1 1 95 LEU HG   H 39.060 -38.714  -0.675 1.00 . A A . 95 LEU HG   1 1 
        7 12290 1 1 95 LEU N    N 43.121 -37.574  -1.057 1.00 . A A . 95 LEU N    1 1 
        7 12291 1 1 95 LEU O    O 40.137 -38.572  -2.740 1.00 . A A . 95 LEU O    1 1 
        7 12292 1 1 96 VAL C    C 41.443 -40.244  -5.101 1.00 . A A . 96 VAL C    1 1 
        7 12293 1 1 96 VAL CA   C 41.945 -38.820  -4.872 1.00 . A A . 96 VAL CA   1 1 
        7 12294 1 1 96 VAL CB   C 43.173 -38.522  -5.738 1.00 . A A . 96 VAL CB   1 1 
        7 12295 1 1 96 VAL CG1  C 42.827 -38.683  -7.220 1.00 . A A . 96 VAL CG1  1 1 
        7 12296 1 1 96 VAL CG2  C 43.660 -37.090  -5.513 1.00 . A A . 96 VAL CG2  1 1 
        7 12297 1 1 96 VAL H    H 43.243 -38.560  -3.208 1.00 . A A . 96 VAL H    1 1 
        7 12298 1 1 96 VAL HA   H 41.152 -38.127  -5.149 1.00 . A A . 96 VAL HA   1 1 
        7 12299 1 1 96 VAL HB   H 43.975 -39.215  -5.484 1.00 . A A . 96 VAL HB   1 1 
        7 12300 1 1 96 VAL HG11 H 42.002 -38.019  -7.476 1.00 . A A . 96 VAL HG11 1 1 
        7 12301 1 1 96 VAL HG12 H 43.697 -38.431  -7.826 1.00 . A A . 96 VAL HG12 1 1 
        7 12302 1 1 96 VAL HG13 H 42.543 -39.715  -7.423 1.00 . A A . 96 VAL HG13 1 1 
        7 12303 1 1 96 VAL HG21 H 42.861 -36.389  -5.754 1.00 . A A . 96 VAL HG21 1 1 
        7 12304 1 1 96 VAL HG22 H 43.959 -36.958  -4.472 1.00 . A A . 96 VAL HG22 1 1 
        7 12305 1 1 96 VAL HG23 H 44.516 -36.895  -6.157 1.00 . A A . 96 VAL HG23 1 1 
        7 12306 1 1 96 VAL N    N 42.267 -38.620  -3.464 1.00 . A A . 96 VAL N    1 1 
        7 12307 1 1 96 VAL O    O 40.350 -40.380  -5.694 1.00 . A A . 96 VAL O    1 1 
        7 12308 1 1 96 VAL OXT  O 42.150 -41.185  -4.680 1.00 . A A . 96 VAL OXT  1 1 
        7 12309 2 2  1 DT  C1'  C 22.473 -32.309  -3.087 1.00 . B B .  1 DT  C1'  1 1 
        7 12310 2 2  1 DT  C2   C 22.528 -32.252  -0.633 1.00 . B B .  1 DT  C2   1 1 
        7 12311 2 2  1 DT  C2'  C 22.539 -31.196  -4.128 1.00 . B B .  1 DT  C2'  1 1 
        7 12312 2 2  1 DT  C3'  C 22.267 -31.950  -5.420 1.00 . B B .  1 DT  C3'  1 1 
        7 12313 2 2  1 DT  C4   C 24.454 -31.334   0.605 1.00 . B B .  1 DT  C4   1 1 
        7 12314 2 2  1 DT  C4'  C 22.790 -33.361  -5.113 1.00 . B B .  1 DT  C4'  1 1 
        7 12315 2 2  1 DT  C5   C 25.060 -31.076  -0.686 1.00 . B B .  1 DT  C5   1 1 
        7 12316 2 2  1 DT  C5'  C 24.095 -33.614  -5.872 1.00 . B B .  1 DT  C5'  1 1 
        7 12317 2 2  1 DT  C6   C 24.419 -31.392  -1.835 1.00 . B B .  1 DT  C6   1 1 
        7 12318 2 2  1 DT  C7   C 26.435 -30.442  -0.750 1.00 . B B .  1 DT  C7   1 1 
        7 12319 2 2  1 DT  H1'  H 21.426 -32.519  -2.869 1.00 . B B .  1 DT  H1'  1 1 
        7 12320 2 2  1 DT  H2'  H 23.536 -30.757  -4.170 1.00 . B B .  1 DT  H2'  1 1 
        7 12321 2 2  1 DT  H2'' H 21.795 -30.421  -3.941 1.00 . B B .  1 DT  H2'' 1 1 
        7 12322 2 2  1 DT  H3   H 22.736 -32.123   1.403 1.00 . B B .  1 DT  H3   1 1 
        7 12323 2 2  1 DT  H3'  H 22.862 -31.506  -6.219 1.00 . B B .  1 DT  H3'  1 1 
        7 12324 2 2  1 DT  H4'  H 22.055 -34.103  -5.424 1.00 . B B .  1 DT  H4'  1 1 
        7 12325 2 2  1 DT  H5'  H 23.946 -33.382  -6.927 1.00 . B B .  1 DT  H5'  1 1 
        7 12326 2 2  1 DT  H5'' H 24.877 -32.968  -5.474 1.00 . B B .  1 DT  H5'' 1 1 
        7 12327 2 2  1 DT  H6   H 24.901 -31.186  -2.781 1.00 . B B .  1 DT  H6   1 1 
        7 12328 2 2  1 DT  H71  H 26.725 -30.276  -1.787 1.00 . B B .  1 DT  H71  1 1 
        7 12329 2 2  1 DT  H72  H 26.420 -29.490  -0.218 1.00 . B B .  1 DT  H72  1 1 
        7 12330 2 2  1 DT  H73  H 27.158 -31.097  -0.264 1.00 . B B .  1 DT  H73  1 1 
        7 12331 2 2  1 DT  HO5' H 23.832 -35.525  -6.178 1.00 . B B .  1 DT  HO5' 1 1 
        7 12332 2 2  1 DT  N1   N 23.176 -31.970  -1.827 1.00 . B B .  1 DT  N1   1 1 
        7 12333 2 2  1 DT  N3   N 23.201 -31.918   0.530 1.00 . B B .  1 DT  N3   1 1 
        7 12334 2 2  1 DT  O2   O 21.412 -32.771  -0.586 1.00 . B B .  1 DT  O2   1 1 
        7 12335 2 2  1 DT  O3'  O 20.898 -31.902  -5.809 1.00 . B B .  1 DT  O3'  1 1 
        7 12336 2 2  1 DT  O4   O 24.956 -31.081   1.697 1.00 . B B .  1 DT  O4   1 1 
        7 12337 2 2  1 DT  O4'  O 23.039 -33.443  -3.716 1.00 . B B .  1 DT  O4'  1 1 
        7 12338 2 2  1 DT  O5'  O 24.481 -34.968  -5.744 1.00 . B B .  1 DT  O5'  1 1 
        7 12339 2 2  2 DG  C1'  C 20.611 -27.888  -2.074 1.00 . B B .  2 DG  C1'  1 1 
        7 12340 2 2  2 DG  C2   C 24.304 -27.177   0.108 1.00 . B B .  2 DG  C2   1 1 
        7 12341 2 2  2 DG  C2'  C 19.590 -27.245  -3.005 1.00 . B B .  2 DG  C2'  1 1 
        7 12342 2 2  2 DG  C3'  C 18.350 -28.067  -2.678 1.00 . B B .  2 DG  C3'  1 1 
        7 12343 2 2  2 DG  C4   C 23.094 -27.516  -1.746 1.00 . B B .  2 DG  C4   1 1 
        7 12344 2 2  2 DG  C4'  C 18.962 -29.454  -2.510 1.00 . B B .  2 DG  C4'  1 1 
        7 12345 2 2  2 DG  C5   C 24.172 -27.409  -2.590 1.00 . B B .  2 DG  C5   1 1 
        7 12346 2 2  2 DG  C5'  C 19.059 -30.149  -3.868 1.00 . B B .  2 DG  C5'  1 1 
        7 12347 2 2  2 DG  C6   C 25.467 -27.156  -2.045 1.00 . B B .  2 DG  C6   1 1 
        7 12348 2 2  2 DG  C8   C 22.481 -27.744  -3.829 1.00 . B B .  2 DG  C8   1 1 
        7 12349 2 2  2 DG  H1   H 26.315 -26.864  -0.198 1.00 . B B .  2 DG  H1   1 1 
        7 12350 2 2  2 DG  H1'  H 20.510 -27.430  -1.090 1.00 . B B .  2 DG  H1'  1 1 
        7 12351 2 2  2 DG  H2'  H 19.865 -27.392  -4.049 1.00 . B B .  2 DG  H2'  1 1 
        7 12352 2 2  2 DG  H2'' H 19.456 -26.184  -2.792 1.00 . B B .  2 DG  H2'' 1 1 
        7 12353 2 2  2 DG  H21  H 25.369 -26.886   1.821 1.00 . B B .  2 DG  H21  1 1 
        7 12354 2 2  2 DG  H22  H 23.649 -27.146   2.026 1.00 . B B .  2 DG  H22  1 1 
        7 12355 2 2  2 DG  H3'  H 17.626 -28.046  -3.492 1.00 . B B .  2 DG  H3'  1 1 
        7 12356 2 2  2 DG  H4'  H 18.353 -30.055  -1.834 1.00 . B B .  2 DG  H4'  1 1 
        7 12357 2 2  2 DG  H5'  H 18.067 -30.177  -4.320 1.00 . B B .  2 DG  H5'  1 1 
        7 12358 2 2  2 DG  H5'' H 19.735 -29.599  -4.521 1.00 . B B .  2 DG  H5'' 1 1 
        7 12359 2 2  2 DG  H8   H 21.845 -27.893  -4.689 1.00 . B B .  2 DG  H8   1 1 
        7 12360 2 2  2 DG  N1   N 25.437 -27.049  -0.662 1.00 . B B .  2 DG  N1   1 1 
        7 12361 2 2  2 DG  N2   N 24.455 -27.058   1.426 1.00 . B B .  2 DG  N2   1 1 
        7 12362 2 2  2 DG  N3   N 23.088 -27.414  -0.392 1.00 . B B .  2 DG  N3   1 1 
        7 12363 2 2  2 DG  N7   N 23.771 -27.567  -3.916 1.00 . B B .  2 DG  N7   1 1 
        7 12364 2 2  2 DG  N9   N 21.998 -27.729  -2.547 1.00 . B B .  2 DG  N9   1 1 
        7 12365 2 2  2 DG  O3'  O 17.747 -27.679  -1.457 1.00 . B B .  2 DG  O3'  1 1 
        7 12366 2 2  2 DG  O4'  O 20.264 -29.260  -1.971 1.00 . B B .  2 DG  O4'  1 1 
        7 12367 2 2  2 DG  O5'  O 19.531 -31.467  -3.687 1.00 . B B .  2 DG  O5'  1 1 
        7 12368 2 2  2 DG  O6   O 26.537 -27.030  -2.633 1.00 . B B .  2 DG  O6   1 1 
        7 12369 2 2  2 DG  OP1  O 20.027 -33.813  -4.397 1.00 . B B .  2 DG  OP1  1 1 
        7 12370 2 2  2 DG  OP2  O 18.433 -32.349  -5.748 1.00 . B B .  2 DG  OP2  1 1 
        7 12371 2 2  2 DG  P    P 19.662 -32.482  -4.932 1.00 . B B .  2 DG  P    1 1 
        7 12372 2 2  3 DT  C1'  C 21.437 -23.447  -0.847 1.00 . B B .  3 DT  C1'  1 1 
        7 12373 2 2  3 DT  C2   C 23.578 -23.812  -1.981 1.00 . B B .  3 DT  C2   1 1 
        7 12374 2 2  3 DT  C2'  C 20.184 -22.605  -1.071 1.00 . B B .  3 DT  C2'  1 1 
        7 12375 2 2  3 DT  C3'  C 19.452 -22.871   0.236 1.00 . B B .  3 DT  C3'  1 1 
        7 12376 2 2  3 DT  C4   C 23.700 -24.458  -4.352 1.00 . B B .  3 DT  C4   1 1 
        7 12377 2 2  3 DT  C4'  C 19.883 -24.297   0.599 1.00 . B B .  3 DT  C4'  1 1 
        7 12378 2 2  3 DT  C5   C 22.252 -24.417  -4.367 1.00 . B B .  3 DT  C5   1 1 
        7 12379 2 2  3 DT  C5'  C 18.761 -25.321   0.427 1.00 . B B .  3 DT  C5'  1 1 
        7 12380 2 2  3 DT  C6   C 21.556 -24.089  -3.252 1.00 . B B .  3 DT  C6   1 1 
        7 12381 2 2  3 DT  C7   C 21.503 -24.743  -5.638 1.00 . B B .  3 DT  C7   1 1 
        7 12382 2 2  3 DT  H1'  H 22.081 -22.911  -0.150 1.00 . B B .  3 DT  H1'  1 1 
        7 12383 2 2  3 DT  H2'  H 19.593 -22.954  -1.918 1.00 . B B .  3 DT  H2'  1 1 
        7 12384 2 2  3 DT  H2'' H 20.415 -21.546  -1.187 1.00 . B B .  3 DT  H2'' 1 1 
        7 12385 2 2  3 DT  H3   H 25.277 -24.160  -3.078 1.00 . B B .  3 DT  H3   1 1 
        7 12386 2 2  3 DT  H3'  H 18.372 -22.787   0.114 1.00 . B B .  3 DT  H3'  1 1 
        7 12387 2 2  3 DT  H4'  H 20.208 -24.313   1.639 1.00 . B B .  3 DT  H4'  1 1 
        7 12388 2 2  3 DT  H5'  H 19.160 -26.320   0.607 1.00 . B B .  3 DT  H5'  1 1 
        7 12389 2 2  3 DT  H5'' H 17.986 -25.117   1.165 1.00 . B B .  3 DT  H5'' 1 1 
        7 12390 2 2  3 DT  H6   H 20.477 -24.066  -3.292 1.00 . B B .  3 DT  H6   1 1 
        7 12391 2 2  3 DT  H71  H 20.431 -24.642  -5.466 1.00 . B B .  3 DT  H71  1 1 
        7 12392 2 2  3 DT  H72  H 21.819 -24.056  -6.423 1.00 . B B .  3 DT  H72  1 1 
        7 12393 2 2  3 DT  H73  H 21.732 -25.763  -5.950 1.00 . B B .  3 DT  H73  1 1 
        7 12394 2 2  3 DT  N1   N 22.192 -23.790  -2.073 1.00 . B B .  3 DT  N1   1 1 
        7 12395 2 2  3 DT  N3   N 24.268 -24.144  -3.132 1.00 . B B .  3 DT  N3   1 1 
        7 12396 2 2  3 DT  O2   O 24.180 -23.553  -0.943 1.00 . B B .  3 DT  O2   1 1 
        7 12397 2 2  3 DT  O3'  O 19.929 -21.966   1.204 1.00 . B B .  3 DT  O3'  1 1 
        7 12398 2 2  3 DT  O4   O 24.422 -24.740  -5.306 1.00 . B B .  3 DT  O4   1 1 
        7 12399 2 2  3 DT  O4'  O 20.984 -24.634  -0.226 1.00 . B B .  3 DT  O4'  1 1 
        7 12400 2 2  3 DT  O5'  O 18.195 -25.260  -0.869 1.00 . B B .  3 DT  O5'  1 1 
        7 12401 2 2  3 DT  OP1  O 16.084 -26.375  -0.129 1.00 . B B .  3 DT  OP1  1 1 
        7 12402 2 2  3 DT  OP2  O 16.476 -25.834  -2.595 1.00 . B B .  3 DT  OP2  1 1 
        7 12403 2 2  3 DT  P    P 17.005 -26.261  -1.281 1.00 . B B .  3 DT  P    1 1 
        7 12404 2 2  4 DC  C1'  C 15.130 -19.362   0.521 1.00 . B B .  4 DC  C1'  1 1 
        7 12405 2 2  4 DC  C2   C 13.978 -20.477  -1.368 1.00 . B B .  4 DC  C2   1 1 
        7 12406 2 2  4 DC  C2'  C 14.853 -19.767   1.966 1.00 . B B .  4 DC  C2'  1 1 
        7 12407 2 2  4 DC  C3'  C 15.906 -19.043   2.788 1.00 . B B .  4 DC  C3'  1 1 
        7 12408 2 2  4 DC  C4   C 14.636 -22.604  -2.084 1.00 . B B .  4 DC  C4   1 1 
        7 12409 2 2  4 DC  C4'  C 16.966 -18.644   1.756 1.00 . B B .  4 DC  C4'  1 1 
        7 12410 2 2  4 DC  C5   C 15.672 -22.656  -1.106 1.00 . B B .  4 DC  C5   1 1 
        7 12411 2 2  4 DC  C5'  C 18.259 -19.429   1.973 1.00 . B B .  4 DC  C5'  1 1 
        7 12412 2 2  4 DC  C6   C 15.810 -21.588  -0.292 1.00 . B B .  4 DC  C6   1 1 
        7 12413 2 2  4 DC  H1'  H 14.463 -18.548   0.236 1.00 . B B .  4 DC  H1'  1 1 
        7 12414 2 2  4 DC  H2'  H 14.958 -20.845   2.090 1.00 . B B .  4 DC  H2'  1 1 
        7 12415 2 2  4 DC  H2'' H 13.853 -19.462   2.275 1.00 . B B .  4 DC  H2'' 1 1 
        7 12416 2 2  4 DC  H3'  H 16.323 -19.720   3.534 1.00 . B B .  4 DC  H3'  1 1 
        7 12417 2 2  4 DC  H4'  H 17.178 -17.578   1.837 1.00 . B B .  4 DC  H4'  1 1 
        7 12418 2 2  4 DC  H41  H 13.732 -23.602  -3.610 1.00 . B B .  4 DC  H41  1 1 
        7 12419 2 2  4 DC  H42  H 15.051 -24.447  -2.823 1.00 . B B .  4 DC  H42  1 1 
        7 12420 2 2  4 DC  H5   H 16.340 -23.499  -0.997 1.00 . B B .  4 DC  H5   1 1 
        7 12421 2 2  4 DC  H5'  H 18.884 -19.351   1.083 1.00 . B B .  4 DC  H5'  1 1 
        7 12422 2 2  4 DC  H5'' H 18.794 -18.994   2.817 1.00 . B B .  4 DC  H5'' 1 1 
        7 12423 2 2  4 DC  H6   H 16.592 -21.582   0.452 1.00 . B B .  4 DC  H6   1 1 
        7 12424 2 2  4 DC  N1   N 14.976 -20.510  -0.401 1.00 . B B .  4 DC  N1   1 1 
        7 12425 2 2  4 DC  N3   N 13.835 -21.544  -2.201 1.00 . B B .  4 DC  N3   1 1 
        7 12426 2 2  4 DC  N4   N 14.458 -23.634  -2.908 1.00 . B B .  4 DC  N4   1 1 
        7 12427 2 2  4 DC  O2   O 13.232 -19.504  -1.475 1.00 . B B .  4 DC  O2   1 1 
        7 12428 2 2  4 DC  O3'  O 15.340 -17.918   3.428 1.00 . B B .  4 DC  O3'  1 1 
        7 12429 2 2  4 DC  O4'  O 16.467 -18.899   0.455 1.00 . B B .  4 DC  O4'  1 1 
        7 12430 2 2  4 DC  O5'  O 17.992 -20.789   2.255 1.00 . B B .  4 DC  O5'  1 1 
        7 12431 2 2  4 DC  OP1  O 20.117 -21.118   3.553 1.00 . B B .  4 DC  OP1  1 1 
        7 12432 2 2  4 DC  OP2  O 18.594 -23.098   3.004 1.00 . B B .  4 DC  OP2  1 1 
        7 12433 2 2  4 DC  P    P 19.189 -21.799   2.622 1.00 . B B .  4 DC  P    1 1 
        7 12434 2 2  5 DA  C1'  C 15.334 -13.308   6.708 1.00 . B B .  5 DA  C1'  1 1 
        7 12435 2 2  5 DA  C2   C 16.408 -15.359  10.401 1.00 . B B .  5 DA  C2   1 1 
        7 12436 2 2  5 DA  C2'  C 15.244 -13.033   5.204 1.00 . B B .  5 DA  C2'  1 1 
        7 12437 2 2  5 DA  C3'  C 13.846 -13.509   4.818 1.00 . B B .  5 DA  C3'  1 1 
        7 12438 2 2  5 DA  C4   C 16.724 -14.718   8.308 1.00 . B B .  5 DA  C4   1 1 
        7 12439 2 2  5 DA  C4'  C 13.521 -14.502   5.929 1.00 . B B .  5 DA  C4'  1 1 
        7 12440 2 2  5 DA  C5   C 17.944 -15.341   8.236 1.00 . B B .  5 DA  C5   1 1 
        7 12441 2 2  5 DA  C5'  C 14.020 -15.919   5.603 1.00 . B B .  5 DA  C5'  1 1 
        7 12442 2 2  5 DA  C6   C 18.362 -16.021   9.396 1.00 . B B .  5 DA  C6   1 1 
        7 12443 2 2  5 DA  C8   C 17.638 -14.427   6.347 1.00 . B B .  5 DA  C8   1 1 
        7 12444 2 2  5 DA  H1'  H 15.383 -12.358   7.241 1.00 . B B .  5 DA  H1'  1 1 
        7 12445 2 2  5 DA  H2   H 15.805 -15.383  11.297 1.00 . B B .  5 DA  H2   1 1 
        7 12446 2 2  5 DA  H2'  H 15.985 -13.605   4.646 1.00 . B B .  5 DA  H2'  1 1 
        7 12447 2 2  5 DA  H2'' H 15.376 -11.969   5.003 1.00 . B B .  5 DA  H2'' 1 1 
        7 12448 2 2  5 DA  H3'  H 13.851 -14.015   3.853 1.00 . B B .  5 DA  H3'  1 1 
        7 12449 2 2  5 DA  H4'  H 12.443 -14.543   6.083 1.00 . B B .  5 DA  H4'  1 1 
        7 12450 2 2  5 DA  H5'  H 14.045 -16.506   6.521 1.00 . B B .  5 DA  H5'  1 1 
        7 12451 2 2  5 DA  H5'' H 13.317 -16.385   4.912 1.00 . B B .  5 DA  H5'' 1 1 
        7 12452 2 2  5 DA  H61  H 19.756 -17.150  10.357 1.00 . B B .  5 DA  H61  1 1 
        7 12453 2 2  5 DA  H62  H 20.145 -16.715   8.699 1.00 . B B .  5 DA  H62  1 1 
        7 12454 2 2  5 DA  H8   H 17.777 -14.102   5.327 1.00 . B B .  5 DA  H8   1 1 
        7 12455 2 2  5 DA  N1   N 17.562 -16.009  10.469 1.00 . B B .  5 DA  N1   1 1 
        7 12456 2 2  5 DA  N3   N 15.897 -14.682   9.383 1.00 . B B .  5 DA  N3   1 1 
        7 12457 2 2  5 DA  N6   N 19.520 -16.683   9.493 1.00 . B B .  5 DA  N6   1 1 
        7 12458 2 2  5 DA  N7   N 18.519 -15.149   6.981 1.00 . B B .  5 DA  N7   1 1 
        7 12459 2 2  5 DA  N9   N 16.519 -14.121   7.086 1.00 . B B .  5 DA  N9   1 1 
        7 12460 2 2  5 DA  O3'  O 12.906 -12.452   4.806 1.00 . B B .  5 DA  O3'  1 1 
        7 12461 2 2  5 DA  O4'  O 14.145 -13.981   7.087 1.00 . B B .  5 DA  O4'  1 1 
        7 12462 2 2  5 DA  O5'  O 15.301 -15.909   5.007 1.00 . B B .  5 DA  O5'  1 1 
        7 12463 2 2  5 DA  OP1  O 17.465 -16.922   4.290 1.00 . B B .  5 DA  OP1  1 1 
        7 12464 2 2  5 DA  OP2  O 15.891 -18.192   5.857 1.00 . B B .  5 DA  OP2  1 1 
        7 12465 2 2  5 DA  P    P 16.091 -17.280   4.707 1.00 . B B .  5 DA  P    1 1 
        7 12466 2 2  6 DA  C1'  C 17.379  -9.201   5.314 1.00 . B B .  6 DA  C1'  1 1 
        7 12467 2 2  6 DA  C2   C 18.769 -10.837   9.103 1.00 . B B .  6 DA  C2   1 1 
        7 12468 2 2  6 DA  C2'  C 17.070  -9.090   3.829 1.00 . B B .  6 DA  C2'  1 1 
        7 12469 2 2  6 DA  C3'  C 15.840  -8.188   3.875 1.00 . B B .  6 DA  C3'  1 1 
        7 12470 2 2  6 DA  C4   C 18.652 -10.723   6.898 1.00 . B B .  6 DA  C4   1 1 
        7 12471 2 2  6 DA  C4'  C 15.182  -8.592   5.198 1.00 . B B .  6 DA  C4'  1 1 
        7 12472 2 2  6 DA  C5   C 19.561 -11.735   6.733 1.00 . B B .  6 DA  C5   1 1 
        7 12473 2 2  6 DA  C5'  C 13.887  -9.377   4.981 1.00 . B B .  6 DA  C5'  1 1 
        7 12474 2 2  6 DA  C6   C 20.084 -12.296   7.918 1.00 . B B .  6 DA  C6   1 1 
        7 12475 2 2  6 DA  C8   C 19.004 -11.123   4.782 1.00 . B B .  6 DA  C8   1 1 
        7 12476 2 2  6 DA  H1'  H 17.807  -8.260   5.658 1.00 . B B .  6 DA  H1'  1 1 
        7 12477 2 2  6 DA  H2   H 18.465 -10.489  10.078 1.00 . B B .  6 DA  H2   1 1 
        7 12478 2 2  6 DA  H2'  H 16.807 -10.069   3.427 1.00 . B B .  6 DA  H2'  1 1 
        7 12479 2 2  6 DA  H2'' H 17.894  -8.638   3.277 1.00 . B B .  6 DA  H2'' 1 1 
        7 12480 2 2  6 DA  H3'  H 15.176  -8.373   3.031 1.00 . B B .  6 DA  H3'  1 1 
        7 12481 2 2  6 DA  H4'  H 14.962  -7.692   5.775 1.00 . B B .  6 DA  H4'  1 1 
        7 12482 2 2  6 DA  H5'  H 13.600  -9.861   5.913 1.00 . B B .  6 DA  H5'  1 1 
        7 12483 2 2  6 DA  H5'' H 13.101  -8.683   4.683 1.00 . B B .  6 DA  H5'' 1 1 
        7 12484 2 2  6 DA  H61  H 21.311 -13.641   8.822 1.00 . B B .  6 DA  H61  1 1 
        7 12485 2 2  6 DA  H62  H 21.316 -13.665   7.066 1.00 . B B .  6 DA  H62  1 1 
        7 12486 2 2  6 DA  H8   H 18.925 -11.048   3.707 1.00 . B B .  6 DA  H8   1 1 
        7 12487 2 2  6 DA  N1   N 19.659 -11.818   9.094 1.00 . B B .  6 DA  N1   1 1 
        7 12488 2 2  6 DA  N3   N 18.207 -10.216   8.073 1.00 . B B .  6 DA  N3   1 1 
        7 12489 2 2  6 DA  N6   N 20.982 -13.282   7.938 1.00 . B B .  6 DA  N6   1 1 
        7 12490 2 2  6 DA  N7   N 19.773 -11.990   5.381 1.00 . B B .  6 DA  N7   1 1 
        7 12491 2 2  6 DA  N9   N 18.302 -10.311   5.634 1.00 . B B .  6 DA  N9   1 1 
        7 12492 2 2  6 DA  O3'  O 16.201  -6.821   3.932 1.00 . B B .  6 DA  O3'  1 1 
        7 12493 2 2  6 DA  O4'  O 16.117  -9.380   5.921 1.00 . B B .  6 DA  O4'  1 1 
        7 12494 2 2  6 DA  O5'  O 14.054 -10.348   3.967 1.00 . B B .  6 DA  O5'  1 1 
        7 12495 2 2  6 DA  OP1  O 11.587 -10.649   3.677 1.00 . B B .  6 DA  OP1  1 1 
        7 12496 2 2  6 DA  OP2  O 13.244 -12.078   2.354 1.00 . B B .  6 DA  OP2  1 1 
        7 12497 2 2  6 DA  P    P 12.873 -11.379   3.604 1.00 . B B .  6 DA  P    1 1 
        7 12498 2 2  7 DA  C1'  C 21.975  -8.248   2.053 1.00 . B B .  7 DA  C1'  1 1 
        7 12499 2 2  7 DA  C2   C 24.004 -11.753   3.570 1.00 . B B .  7 DA  C2   1 1 
        7 12500 2 2  7 DA  C2'  C 21.927  -7.667   0.644 1.00 . B B .  7 DA  C2'  1 1 
        7 12501 2 2  7 DA  C3'  C 21.645  -6.206   0.937 1.00 . B B .  7 DA  C3'  1 1 
        7 12502 2 2  7 DA  C4   C 22.337 -10.689   2.605 1.00 . B B .  7 DA  C4   1 1 
        7 12503 2 2  7 DA  C4'  C 20.746  -6.288   2.170 1.00 . B B .  7 DA  C4'  1 1 
        7 12504 2 2  7 DA  C5   C 21.616 -11.838   2.425 1.00 . B B .  7 DA  C5   1 1 
        7 12505 2 2  7 DA  C5'  C 19.282  -6.379   1.734 1.00 . B B .  7 DA  C5'  1 1 
        7 12506 2 2  7 DA  C6   C 22.215 -13.023   2.901 1.00 . B B .  7 DA  C6   1 1 
        7 12507 2 2  7 DA  C8   C 20.448 -10.271   1.599 1.00 . B B .  7 DA  C8   1 1 
        7 12508 2 2  7 DA  H1'  H 22.993  -8.150   2.430 1.00 . B B .  7 DA  H1'  1 1 
        7 12509 2 2  7 DA  H2   H 24.984 -11.747   4.022 1.00 . B B .  7 DA  H2   1 1 
        7 12510 2 2  7 DA  H2'  H 21.106  -8.112   0.081 1.00 . B B .  7 DA  H2'  1 1 
        7 12511 2 2  7 DA  H2'' H 22.878  -7.799   0.128 1.00 . B B .  7 DA  H2'' 1 1 
        7 12512 2 2  7 DA  H3'  H 21.142  -5.724   0.099 1.00 . B B .  7 DA  H3'  1 1 
        7 12513 2 2  7 DA  H4'  H 20.880  -5.412   2.803 1.00 . B B .  7 DA  H4'  1 1 
        7 12514 2 2  7 DA  H5'  H 19.069  -5.565   1.041 1.00 . B B .  7 DA  H5'  1 1 
        7 12515 2 2  7 DA  H5'' H 19.102  -7.328   1.229 1.00 . B B .  7 DA  H5'' 1 1 
        7 12516 2 2  7 DA  H61  H 22.151 -15.035   3.175 1.00 . B B .  7 DA  H61  1 1 
        7 12517 2 2  7 DA  H62  H 20.747 -14.339   2.385 1.00 . B B .  7 DA  H62  1 1 
        7 12518 2 2  7 DA  H8   H 19.650  -9.728   1.114 1.00 . B B .  7 DA  H8   1 1 
        7 12519 2 2  7 DA  HO3' H 22.664  -4.610   1.398 1.00 . B B .  7 DA  HO3' 1 1 
        7 12520 2 2  7 DA  N1   N 23.418 -12.935   3.479 1.00 . B B .  7 DA  N1   1 1 
        7 12521 2 2  7 DA  N3   N 23.558 -10.571   3.177 1.00 . B B .  7 DA  N3   1 1 
        7 12522 2 2  7 DA  N6   N 21.656 -14.233   2.811 1.00 . B B .  7 DA  N6   1 1 
        7 12523 2 2  7 DA  N7   N 20.412 -11.562   1.781 1.00 . B B .  7 DA  N7   1 1 
        7 12524 2 2  7 DA  N9   N 21.584  -9.670   2.079 1.00 . B B .  7 DA  N9   1 1 
        7 12525 2 2  7 DA  O3'  O 22.855  -5.536   1.236 1.00 . B B .  7 DA  O3'  1 1 
        7 12526 2 2  7 DA  O4'  O 21.112  -7.472   2.866 1.00 . B B .  7 DA  O4'  1 1 
        7 12527 2 2  7 DA  O5'  O 18.429  -6.255   2.853 1.00 . B B .  7 DA  O5'  1 1 
        7 12528 2 2  7 DA  OP1  O 16.546  -4.616   2.801 1.00 . B B .  7 DA  OP1  1 1 
        7 12529 2 2  7 DA  OP2  O 16.421  -6.775   1.436 1.00 . B B .  7 DA  OP2  1 1 
        7 12530 2 2  7 DA  P    P 16.839  -6.060   2.665 1.00 . B B .  7 DA  P    1 1 
        8 12531 1 1  1 MET C    C  1.692   3.414 -13.603 1.00 . A A .  1 MET C    1 1 
        8 12532 1 1  1 MET CA   C  1.326   4.642 -12.775 1.00 . A A .  1 MET CA   1 1 
        8 12533 1 1  1 MET CB   C  0.818   4.262 -11.376 1.00 . A A .  1 MET CB   1 1 
        8 12534 1 1  1 MET CE   C -2.376   1.561 -11.847 1.00 . A A .  1 MET CE   1 1 
        8 12535 1 1  1 MET CG   C -0.557   3.588 -11.370 1.00 . A A .  1 MET CG   1 1 
        8 12536 1 1  1 MET H1   H -0.501   4.974 -13.650 1.00 . A A .  1 MET H1   1 1 
        8 12537 1 1  1 MET H2   H  0.733   5.772 -14.382 1.00 . A A .  1 MET H2   1 1 
        8 12538 1 1  1 MET H3   H  0.144   6.313 -12.941 1.00 . A A .  1 MET H3   1 1 
        8 12539 1 1  1 MET HA   H  2.238   5.224 -12.646 1.00 . A A .  1 MET HA   1 1 
        8 12540 1 1  1 MET HB2  H  1.540   3.603 -10.895 1.00 . A A .  1 MET HB2  1 1 
        8 12541 1 1  1 MET HB3  H  0.748   5.176 -10.786 1.00 . A A .  1 MET HB3  1 1 
        8 12542 1 1  1 MET HE1  H -2.600   0.575 -12.256 1.00 . A A .  1 MET HE1  1 1 
        8 12543 1 1  1 MET HE2  H -2.586   1.560 -10.778 1.00 . A A .  1 MET HE2  1 1 
        8 12544 1 1  1 MET HE3  H -2.997   2.310 -12.339 1.00 . A A .  1 MET HE3  1 1 
        8 12545 1 1  1 MET HG2  H -0.876   3.490 -10.333 1.00 . A A .  1 MET HG2  1 1 
        8 12546 1 1  1 MET HG3  H -1.271   4.232 -11.883 1.00 . A A .  1 MET HG3  1 1 
        8 12547 1 1  1 MET N    N  0.352   5.490 -13.490 1.00 . A A .  1 MET N    1 1 
        8 12548 1 1  1 MET O    O  1.010   3.094 -14.580 1.00 . A A .  1 MET O    1 1 
        8 12549 1 1  1 MET SD   S -0.629   1.941 -12.127 1.00 . A A .  1 MET SD   1 1 
        8 12550 1 1  2 SER C    C  4.050   0.646 -12.964 1.00 . A A .  2 SER C    1 1 
        8 12551 1 1  2 SER CA   C  3.241   1.533 -13.907 1.00 . A A .  2 SER CA   1 1 
        8 12552 1 1  2 SER CB   C  4.101   1.939 -15.105 1.00 . A A .  2 SER CB   1 1 
        8 12553 1 1  2 SER H    H  3.293   3.035 -12.411 1.00 . A A .  2 SER H    1 1 
        8 12554 1 1  2 SER HA   H  2.387   0.960 -14.265 1.00 . A A .  2 SER HA   1 1 
        8 12555 1 1  2 SER HB2  H  4.472   1.045 -15.608 1.00 . A A .  2 SER HB2  1 1 
        8 12556 1 1  2 SER HB3  H  3.498   2.515 -15.809 1.00 . A A .  2 SER HB3  1 1 
        8 12557 1 1  2 SER HG   H  5.713   2.962 -15.448 1.00 . A A .  2 SER HG   1 1 
        8 12558 1 1  2 SER N    N  2.768   2.726 -13.217 1.00 . A A .  2 SER N    1 1 
        8 12559 1 1  2 SER O    O  4.453   1.082 -11.885 1.00 . A A .  2 SER O    1 1 
        8 12560 1 1  2 SER OG   O  5.195   2.721 -14.677 1.00 . A A .  2 SER OG   1 1 
        8 12561 1 1  3 GLU C    C  6.490  -1.662 -13.180 1.00 . A A .  3 GLU C    1 1 
        8 12562 1 1  3 GLU CA   C  5.073  -1.566 -12.618 1.00 . A A .  3 GLU CA   1 1 
        8 12563 1 1  3 GLU CB   C  4.388  -2.937 -12.636 1.00 . A A .  3 GLU CB   1 1 
        8 12564 1 1  3 GLU CD   C  1.987  -2.102 -12.469 1.00 . A A .  3 GLU CD   1 1 
        8 12565 1 1  3 GLU CG   C  3.084  -2.955 -11.831 1.00 . A A .  3 GLU CG   1 1 
        8 12566 1 1  3 GLU H    H  3.919  -0.905 -14.265 1.00 . A A .  3 GLU H    1 1 
        8 12567 1 1  3 GLU HA   H  5.147  -1.232 -11.583 1.00 . A A .  3 GLU HA   1 1 
        8 12568 1 1  3 GLU HB2  H  4.192  -3.228 -13.669 1.00 . A A .  3 GLU HB2  1 1 
        8 12569 1 1  3 GLU HB3  H  5.063  -3.669 -12.195 1.00 . A A .  3 GLU HB3  1 1 
        8 12570 1 1  3 GLU HG2  H  2.728  -3.983 -11.764 1.00 . A A .  3 GLU HG2  1 1 
        8 12571 1 1  3 GLU HG3  H  3.285  -2.594 -10.823 1.00 . A A .  3 GLU HG3  1 1 
        8 12572 1 1  3 GLU N    N  4.288  -0.601 -13.377 1.00 . A A .  3 GLU N    1 1 
        8 12573 1 1  3 GLU O    O  6.773  -1.138 -14.260 1.00 . A A .  3 GLU O    1 1 
        8 12574 1 1  3 GLU OE1  O  1.625  -2.387 -13.634 1.00 . A A .  3 GLU OE1  1 1 
        8 12575 1 1  3 GLU OE2  O  1.512  -1.170 -11.783 1.00 . A A .  3 GLU OE2  1 1 
        8 12576 1 1  4 GLN C    C  9.186  -3.966 -12.739 1.00 . A A .  4 GLN C    1 1 
        8 12577 1 1  4 GLN CA   C  8.774  -2.500 -12.845 1.00 . A A .  4 GLN CA   1 1 
        8 12578 1 1  4 GLN CB   C  9.672  -1.622 -11.972 1.00 . A A .  4 GLN CB   1 1 
        8 12579 1 1  4 GLN CD   C 10.291   0.747 -11.373 1.00 . A A .  4 GLN CD   1 1 
        8 12580 1 1  4 GLN CG   C  9.345  -0.142 -12.168 1.00 . A A .  4 GLN CG   1 1 
        8 12581 1 1  4 GLN H    H  7.094  -2.750 -11.576 1.00 . A A .  4 GLN H    1 1 
        8 12582 1 1  4 GLN HA   H  8.895  -2.188 -13.884 1.00 . A A .  4 GLN HA   1 1 
        8 12583 1 1  4 GLN HB2  H  9.533  -1.893 -10.926 1.00 . A A .  4 GLN HB2  1 1 
        8 12584 1 1  4 GLN HB3  H 10.713  -1.800 -12.243 1.00 . A A .  4 GLN HB3  1 1 
        8 12585 1 1  4 GLN HE21 H 11.775   0.524 -12.748 1.00 . A A .  4 GLN HE21 1 1 
        8 12586 1 1  4 GLN HE22 H 12.159   1.534 -11.372 1.00 . A A .  4 GLN HE22 1 1 
        8 12587 1 1  4 GLN HG2  H  9.443   0.104 -13.225 1.00 . A A .  4 GLN HG2  1 1 
        8 12588 1 1  4 GLN HG3  H  8.320   0.056 -11.852 1.00 . A A .  4 GLN HG3  1 1 
        8 12589 1 1  4 GLN N    N  7.383  -2.332 -12.448 1.00 . A A .  4 GLN N    1 1 
        8 12590 1 1  4 GLN NE2  N 11.506   0.950 -11.874 1.00 . A A .  4 GLN NE2  1 1 
        8 12591 1 1  4 GLN O    O  8.526  -4.756 -12.062 1.00 . A A .  4 GLN O    1 1 
        8 12592 1 1  4 GLN OE1  O  9.933   1.250 -10.311 1.00 . A A .  4 GLN OE1  1 1 
        8 12593 1 1  5 LEU C    C 11.606  -5.956 -12.165 1.00 . A A .  5 LEU C    1 1 
        8 12594 1 1  5 LEU CA   C 10.781  -5.695 -13.423 1.00 . A A .  5 LEU CA   1 1 
        8 12595 1 1  5 LEU CB   C 11.600  -5.947 -14.694 1.00 . A A .  5 LEU CB   1 1 
        8 12596 1 1  5 LEU CD1  C  9.913  -4.946 -16.328 1.00 . A A .  5 LEU CD1  1 1 
        8 12597 1 1  5 LEU CD2  C 11.649  -6.533 -17.107 1.00 . A A .  5 LEU CD2  1 1 
        8 12598 1 1  5 LEU CG   C 10.734  -6.176 -15.937 1.00 . A A .  5 LEU CG   1 1 
        8 12599 1 1  5 LEU H    H 10.794  -3.635 -13.936 1.00 . A A .  5 LEU H    1 1 
        8 12600 1 1  5 LEU HA   H  9.935  -6.382 -13.415 1.00 . A A .  5 LEU HA   1 1 
        8 12601 1 1  5 LEU HB2  H 12.278  -5.108 -14.858 1.00 . A A .  5 LEU HB2  1 1 
        8 12602 1 1  5 LEU HB3  H 12.204  -6.840 -14.537 1.00 . A A .  5 LEU HB3  1 1 
        8 12603 1 1  5 LEU HD11 H 10.567  -4.079 -16.424 1.00 . A A .  5 LEU HD11 1 1 
        8 12604 1 1  5 LEU HD12 H  9.415  -5.135 -17.278 1.00 . A A .  5 LEU HD12 1 1 
        8 12605 1 1  5 LEU HD13 H  9.154  -4.753 -15.569 1.00 . A A .  5 LEU HD13 1 1 
        8 12606 1 1  5 LEU HD21 H 12.222  -7.426 -16.856 1.00 . A A .  5 LEU HD21 1 1 
        8 12607 1 1  5 LEU HD22 H 11.049  -6.728 -17.995 1.00 . A A .  5 LEU HD22 1 1 
        8 12608 1 1  5 LEU HD23 H 12.330  -5.705 -17.306 1.00 . A A .  5 LEU HD23 1 1 
        8 12609 1 1  5 LEU HG   H 10.056  -7.012 -15.759 1.00 . A A .  5 LEU HG   1 1 
        8 12610 1 1  5 LEU N    N 10.282  -4.329 -13.411 1.00 . A A .  5 LEU N    1 1 
        8 12611 1 1  5 LEU O    O 12.835  -5.876 -12.183 1.00 . A A .  5 LEU O    1 1 
        8 12612 1 1  6 THR C    C 12.123  -8.063  -9.927 1.00 . A A .  6 THR C    1 1 
        8 12613 1 1  6 THR CA   C 11.564  -6.647  -9.816 1.00 . A A .  6 THR CA   1 1 
        8 12614 1 1  6 THR CB   C 10.565  -6.557  -8.661 1.00 . A A .  6 THR CB   1 1 
        8 12615 1 1  6 THR CG2  C 10.015  -5.136  -8.535 1.00 . A A .  6 THR CG2  1 1 
        8 12616 1 1  6 THR H    H  9.909  -6.259 -11.095 1.00 . A A .  6 THR H    1 1 
        8 12617 1 1  6 THR HA   H 12.385  -5.961  -9.613 1.00 . A A .  6 THR HA   1 1 
        8 12618 1 1  6 THR HB   H 11.060  -6.829  -7.727 1.00 . A A .  6 THR HB   1 1 
        8 12619 1 1  6 THR HG1  H  8.879  -7.375  -8.152 1.00 . A A .  6 THR HG1  1 1 
        8 12620 1 1  6 THR HG21 H  9.349  -5.085  -7.673 1.00 . A A .  6 THR HG21 1 1 
        8 12621 1 1  6 THR HG22 H 10.841  -4.440  -8.388 1.00 . A A .  6 THR HG22 1 1 
        8 12622 1 1  6 THR HG23 H  9.465  -4.869  -9.438 1.00 . A A .  6 THR HG23 1 1 
        8 12623 1 1  6 THR N    N 10.919  -6.270 -11.066 1.00 . A A .  6 THR N    1 1 
        8 12624 1 1  6 THR O    O 11.839  -8.778 -10.887 1.00 . A A .  6 THR O    1 1 
        8 12625 1 1  6 THR OG1  O  9.493  -7.446  -8.887 1.00 . A A .  6 THR OG1  1 1 
        8 12626 1 1  7 ASP C    C 12.386 -10.879  -8.756 1.00 . A A .  7 ASP C    1 1 
        8 12627 1 1  7 ASP CA   C 13.478  -9.828  -8.934 1.00 . A A .  7 ASP CA   1 1 
        8 12628 1 1  7 ASP CB   C 14.504  -9.938  -7.801 1.00 . A A .  7 ASP CB   1 1 
        8 12629 1 1  7 ASP CG   C 13.875  -9.658  -6.436 1.00 . A A .  7 ASP CG   1 1 
        8 12630 1 1  7 ASP H    H 13.159  -7.871  -8.176 1.00 . A A .  7 ASP H    1 1 
        8 12631 1 1  7 ASP HA   H 13.982 -10.011  -9.882 1.00 . A A .  7 ASP HA   1 1 
        8 12632 1 1  7 ASP HB2  H 14.924 -10.943  -7.804 1.00 . A A .  7 ASP HB2  1 1 
        8 12633 1 1  7 ASP HB3  H 15.310  -9.227  -7.979 1.00 . A A .  7 ASP HB3  1 1 
        8 12634 1 1  7 ASP N    N 12.923  -8.484  -8.944 1.00 . A A .  7 ASP N    1 1 
        8 12635 1 1  7 ASP O    O 12.622 -12.059  -9.000 1.00 . A A .  7 ASP O    1 1 
        8 12636 1 1  7 ASP OD1  O 13.616  -8.467  -6.155 1.00 . A A .  7 ASP OD1  1 1 
        8 12637 1 1  7 ASP OD2  O 13.660 -10.638  -5.687 1.00 . A A .  7 ASP OD2  1 1 
        8 12638 1 1  8 GLN C    C  9.456 -11.819  -9.433 1.00 . A A .  8 GLN C    1 1 
        8 12639 1 1  8 GLN CA   C 10.097 -11.408  -8.110 1.00 . A A .  8 GLN CA   1 1 
        8 12640 1 1  8 GLN CB   C  9.048 -10.754  -7.213 1.00 . A A .  8 GLN CB   1 1 
        8 12641 1 1  8 GLN CD   C  8.610  -9.771  -4.919 1.00 . A A .  8 GLN CD   1 1 
        8 12642 1 1  8 GLN CG   C  9.649 -10.379  -5.857 1.00 . A A .  8 GLN CG   1 1 
        8 12643 1 1  8 GLN H    H 11.020  -9.493  -8.157 1.00 . A A .  8 GLN H    1 1 
        8 12644 1 1  8 GLN HA   H 10.485 -12.299  -7.619 1.00 . A A .  8 GLN HA   1 1 
        8 12645 1 1  8 GLN HB2  H  8.667  -9.857  -7.700 1.00 . A A .  8 GLN HB2  1 1 
        8 12646 1 1  8 GLN HB3  H  8.222 -11.451  -7.069 1.00 . A A .  8 GLN HB3  1 1 
        8 12647 1 1  8 GLN HE21 H  9.991  -9.557  -3.443 1.00 . A A .  8 GLN HE21 1 1 
        8 12648 1 1  8 GLN HE22 H  8.374  -9.006  -3.052 1.00 . A A .  8 GLN HE22 1 1 
        8 12649 1 1  8 GLN HG2  H 10.074 -11.269  -5.393 1.00 . A A .  8 GLN HG2  1 1 
        8 12650 1 1  8 GLN HG3  H 10.448  -9.652  -6.006 1.00 . A A .  8 GLN HG3  1 1 
        8 12651 1 1  8 GLN N    N 11.188 -10.473  -8.334 1.00 . A A .  8 GLN N    1 1 
        8 12652 1 1  8 GLN NE2  N  9.025  -9.417  -3.706 1.00 . A A .  8 GLN NE2  1 1 
        8 12653 1 1  8 GLN O    O  9.175 -12.996  -9.649 1.00 . A A .  8 GLN O    1 1 
        8 12654 1 1  8 GLN OE1  O  7.442  -9.618  -5.272 1.00 . A A .  8 GLN OE1  1 1 
        8 12655 1 1  9 VAL C    C  9.624 -11.582 -12.631 1.00 . A A .  9 VAL C    1 1 
        8 12656 1 1  9 VAL CA   C  8.597 -11.100 -11.609 1.00 . A A .  9 VAL CA   1 1 
        8 12657 1 1  9 VAL CB   C  7.873  -9.831 -12.077 1.00 . A A .  9 VAL CB   1 1 
        8 12658 1 1  9 VAL CG1  C  8.850  -8.672 -12.269 1.00 . A A .  9 VAL CG1  1 1 
        8 12659 1 1  9 VAL CG2  C  7.120 -10.082 -13.384 1.00 . A A .  9 VAL CG2  1 1 
        8 12660 1 1  9 VAL H    H  9.494  -9.897 -10.097 1.00 . A A .  9 VAL H    1 1 
        8 12661 1 1  9 VAL HA   H  7.851 -11.883 -11.479 1.00 . A A .  9 VAL HA   1 1 
        8 12662 1 1  9 VAL HB   H  7.151  -9.544 -11.312 1.00 . A A .  9 VAL HB   1 1 
        8 12663 1 1  9 VAL HG11 H  9.592  -8.923 -13.028 1.00 . A A .  9 VAL HG11 1 1 
        8 12664 1 1  9 VAL HG12 H  8.296  -7.786 -12.580 1.00 . A A .  9 VAL HG12 1 1 
        8 12665 1 1  9 VAL HG13 H  9.352  -8.463 -11.325 1.00 . A A .  9 VAL HG13 1 1 
        8 12666 1 1  9 VAL HG21 H  7.827 -10.309 -14.182 1.00 . A A .  9 VAL HG21 1 1 
        8 12667 1 1  9 VAL HG22 H  6.432 -10.917 -13.257 1.00 . A A .  9 VAL HG22 1 1 
        8 12668 1 1  9 VAL HG23 H  6.561  -9.187 -13.655 1.00 . A A .  9 VAL HG23 1 1 
        8 12669 1 1  9 VAL N    N  9.231 -10.846 -10.323 1.00 . A A .  9 VAL N    1 1 
        8 12670 1 1  9 VAL O    O  9.274 -12.260 -13.597 1.00 . A A .  9 VAL O    1 1 
        8 12671 1 1 10 LEU C    C 12.362 -13.081 -13.105 1.00 . A A . 10 LEU C    1 1 
        8 12672 1 1 10 LEU CA   C 11.951 -11.626 -13.341 1.00 . A A . 10 LEU CA   1 1 
        8 12673 1 1 10 LEU CB   C 13.111 -10.645 -13.161 1.00 . A A . 10 LEU CB   1 1 
        8 12674 1 1 10 LEU CD1  C 13.695 -10.612 -15.615 1.00 . A A . 10 LEU CD1  1 1 
        8 12675 1 1 10 LEU CD2  C 15.296  -9.755 -13.934 1.00 . A A . 10 LEU CD2  1 1 
        8 12676 1 1 10 LEU CG   C 14.225 -10.811 -14.197 1.00 . A A . 10 LEU CG   1 1 
        8 12677 1 1 10 LEU H    H 11.136 -10.677 -11.621 1.00 . A A . 10 LEU H    1 1 
        8 12678 1 1 10 LEU HA   H 11.568 -11.544 -14.359 1.00 . A A . 10 LEU HA   1 1 
        8 12679 1 1 10 LEU HB2  H 12.712  -9.634 -13.242 1.00 . A A . 10 LEU HB2  1 1 
        8 12680 1 1 10 LEU HB3  H 13.533 -10.770 -12.164 1.00 . A A . 10 LEU HB3  1 1 
        8 12681 1 1 10 LEU HD11 H 12.969 -11.388 -15.855 1.00 . A A . 10 LEU HD11 1 1 
        8 12682 1 1 10 LEU HD12 H 13.223  -9.632 -15.697 1.00 . A A . 10 LEU HD12 1 1 
        8 12683 1 1 10 LEU HD13 H 14.522 -10.664 -16.323 1.00 . A A . 10 LEU HD13 1 1 
        8 12684 1 1 10 LEU HD21 H 16.107  -9.875 -14.652 1.00 . A A . 10 LEU HD21 1 1 
        8 12685 1 1 10 LEU HD22 H 14.859  -8.761 -14.043 1.00 . A A . 10 LEU HD22 1 1 
        8 12686 1 1 10 LEU HD23 H 15.682  -9.866 -12.920 1.00 . A A . 10 LEU HD23 1 1 
        8 12687 1 1 10 LEU HG   H 14.661 -11.805 -14.103 1.00 . A A . 10 LEU HG   1 1 
        8 12688 1 1 10 LEU N    N 10.894 -11.237 -12.426 1.00 . A A . 10 LEU N    1 1 
        8 12689 1 1 10 LEU O    O 12.799 -13.755 -14.035 1.00 . A A . 10 LEU O    1 1 
        8 12690 1 1 11 VAL C    C 11.474 -15.906 -12.032 1.00 . A A . 11 VAL C    1 1 
        8 12691 1 1 11 VAL CA   C 12.563 -14.957 -11.550 1.00 . A A . 11 VAL CA   1 1 
        8 12692 1 1 11 VAL CB   C 12.801 -15.090 -10.043 1.00 . A A . 11 VAL CB   1 1 
        8 12693 1 1 11 VAL CG1  C 12.802 -16.545  -9.580 1.00 . A A . 11 VAL CG1  1 1 
        8 12694 1 1 11 VAL CG2  C 14.163 -14.484  -9.700 1.00 . A A . 11 VAL CG2  1 1 
        8 12695 1 1 11 VAL H    H 11.881 -12.976 -11.130 1.00 . A A . 11 VAL H    1 1 
        8 12696 1 1 11 VAL HA   H 13.483 -15.223 -12.071 1.00 . A A . 11 VAL HA   1 1 
        8 12697 1 1 11 VAL HB   H 12.017 -14.559  -9.503 1.00 . A A . 11 VAL HB   1 1 
        8 12698 1 1 11 VAL HG11 H 13.542 -17.115 -10.140 1.00 . A A . 11 VAL HG11 1 1 
        8 12699 1 1 11 VAL HG12 H 13.047 -16.585  -8.518 1.00 . A A . 11 VAL HG12 1 1 
        8 12700 1 1 11 VAL HG13 H 11.815 -16.981  -9.732 1.00 . A A . 11 VAL HG13 1 1 
        8 12701 1 1 11 VAL HG21 H 14.954 -15.085 -10.147 1.00 . A A . 11 VAL HG21 1 1 
        8 12702 1 1 11 VAL HG22 H 14.227 -13.469 -10.093 1.00 . A A . 11 VAL HG22 1 1 
        8 12703 1 1 11 VAL HG23 H 14.286 -14.458  -8.617 1.00 . A A . 11 VAL HG23 1 1 
        8 12704 1 1 11 VAL N    N 12.225 -13.571 -11.870 1.00 . A A . 11 VAL N    1 1 
        8 12705 1 1 11 VAL O    O 11.786 -16.998 -12.503 1.00 . A A . 11 VAL O    1 1 
        8 12706 1 1 12 GLU C    C  9.089 -16.390 -13.931 1.00 . A A . 12 GLU C    1 1 
        8 12707 1 1 12 GLU CA   C  9.131 -16.392 -12.403 1.00 . A A . 12 GLU CA   1 1 
        8 12708 1 1 12 GLU CB   C  7.785 -15.996 -11.795 1.00 . A A . 12 GLU CB   1 1 
        8 12709 1 1 12 GLU CD   C  5.985 -14.240 -11.662 1.00 . A A . 12 GLU CD   1 1 
        8 12710 1 1 12 GLU CG   C  7.351 -14.603 -12.243 1.00 . A A . 12 GLU CG   1 1 
        8 12711 1 1 12 GLU H    H  9.963 -14.627 -11.519 1.00 . A A . 12 GLU H    1 1 
        8 12712 1 1 12 GLU HA   H  9.352 -17.409 -12.078 1.00 . A A . 12 GLU HA   1 1 
        8 12713 1 1 12 GLU HB2  H  7.032 -16.719 -12.112 1.00 . A A . 12 GLU HB2  1 1 
        8 12714 1 1 12 GLU HB3  H  7.858 -16.018 -10.708 1.00 . A A . 12 GLU HB3  1 1 
        8 12715 1 1 12 GLU HG2  H  8.099 -13.886 -11.908 1.00 . A A . 12 GLU HG2  1 1 
        8 12716 1 1 12 GLU HG3  H  7.294 -14.574 -13.331 1.00 . A A . 12 GLU HG3  1 1 
        8 12717 1 1 12 GLU N    N 10.198 -15.520 -11.927 1.00 . A A . 12 GLU N    1 1 
        8 12718 1 1 12 GLU O    O  8.582 -17.335 -14.534 1.00 . A A . 12 GLU O    1 1 
        8 12719 1 1 12 GLU OE1  O  4.971 -14.591 -12.307 1.00 . A A . 12 GLU OE1  1 1 
        8 12720 1 1 12 GLU OE2  O  5.957 -13.614 -10.578 1.00 . A A . 12 GLU OE2  1 1 
        8 12721 1 1 13 ARG C    C 10.751 -16.275 -16.524 1.00 . A A . 13 ARG C    1 1 
        8 12722 1 1 13 ARG CA   C  9.699 -15.286 -16.018 1.00 . A A . 13 ARG CA   1 1 
        8 12723 1 1 13 ARG CB   C 10.003 -13.849 -16.449 1.00 . A A . 13 ARG CB   1 1 
        8 12724 1 1 13 ARG CD   C 10.303 -12.315 -18.407 1.00 . A A . 13 ARG CD   1 1 
        8 12725 1 1 13 ARG CG   C 10.104 -13.764 -17.972 1.00 . A A . 13 ARG CG   1 1 
        8 12726 1 1 13 ARG CZ   C 10.555 -11.120 -20.569 1.00 . A A . 13 ARG CZ   1 1 
        8 12727 1 1 13 ARG H    H  9.976 -14.561 -14.031 1.00 . A A . 13 ARG H    1 1 
        8 12728 1 1 13 ARG HA   H  8.737 -15.578 -16.440 1.00 . A A . 13 ARG HA   1 1 
        8 12729 1 1 13 ARG HB2  H  9.199 -13.197 -16.109 1.00 . A A . 13 ARG HB2  1 1 
        8 12730 1 1 13 ARG HB3  H 10.944 -13.522 -16.007 1.00 . A A . 13 ARG HB3  1 1 
        8 12731 1 1 13 ARG HD2  H  9.410 -11.739 -18.168 1.00 . A A . 13 ARG HD2  1 1 
        8 12732 1 1 13 ARG HD3  H 11.149 -11.893 -17.864 1.00 . A A . 13 ARG HD3  1 1 
        8 12733 1 1 13 ARG HE   H 10.775 -13.108 -20.323 1.00 . A A . 13 ARG HE   1 1 
        8 12734 1 1 13 ARG HG2  H 10.952 -14.357 -18.316 1.00 . A A . 13 ARG HG2  1 1 
        8 12735 1 1 13 ARG HG3  H  9.189 -14.152 -18.423 1.00 . A A . 13 ARG HG3  1 1 
        8 12736 1 1 13 ARG HH11 H 10.090  -9.897 -19.017 1.00 . A A . 13 ARG HH11 1 1 
        8 12737 1 1 13 ARG HH12 H 10.281  -9.102 -20.565 1.00 . A A . 13 ARG HH12 1 1 
        8 12738 1 1 13 ARG HH21 H 11.031 -12.075 -22.292 1.00 . A A . 13 ARG HH21 1 1 
        8 12739 1 1 13 ARG HH22 H 10.813 -10.346 -22.435 1.00 . A A . 13 ARG HH22 1 1 
        8 12740 1 1 13 ARG N    N  9.617 -15.339 -14.566 1.00 . A A . 13 ARG N    1 1 
        8 12741 1 1 13 ARG NE   N 10.565 -12.242 -19.847 1.00 . A A . 13 ARG NE   1 1 
        8 12742 1 1 13 ARG NH1  N 10.286  -9.943 -20.007 1.00 . A A . 13 ARG NH1  1 1 
        8 12743 1 1 13 ARG NH2  N 10.818 -11.182 -21.870 1.00 . A A . 13 ARG NH2  1 1 
        8 12744 1 1 13 ARG O    O 10.602 -16.822 -17.616 1.00 . A A . 13 ARG O    1 1 
        8 12745 1 1 14 VAL C    C 12.235 -18.926 -15.888 1.00 . A A . 14 VAL C    1 1 
        8 12746 1 1 14 VAL CA   C 12.805 -17.524 -16.094 1.00 . A A . 14 VAL CA   1 1 
        8 12747 1 1 14 VAL CB   C 14.082 -17.302 -15.275 1.00 . A A . 14 VAL CB   1 1 
        8 12748 1 1 14 VAL CG1  C 15.113 -18.395 -15.549 1.00 . A A . 14 VAL CG1  1 1 
        8 12749 1 1 14 VAL CG2  C 14.713 -15.965 -15.656 1.00 . A A . 14 VAL CG2  1 1 
        8 12750 1 1 14 VAL H    H 11.929 -15.992 -14.887 1.00 . A A . 14 VAL H    1 1 
        8 12751 1 1 14 VAL HA   H 13.056 -17.413 -17.149 1.00 . A A . 14 VAL HA   1 1 
        8 12752 1 1 14 VAL HB   H 13.837 -17.293 -14.212 1.00 . A A . 14 VAL HB   1 1 
        8 12753 1 1 14 VAL HG11 H 15.339 -18.420 -16.615 1.00 . A A . 14 VAL HG11 1 1 
        8 12754 1 1 14 VAL HG12 H 16.025 -18.186 -14.990 1.00 . A A . 14 VAL HG12 1 1 
        8 12755 1 1 14 VAL HG13 H 14.723 -19.363 -15.237 1.00 . A A . 14 VAL HG13 1 1 
        8 12756 1 1 14 VAL HG21 H 14.993 -15.988 -16.710 1.00 . A A . 14 VAL HG21 1 1 
        8 12757 1 1 14 VAL HG22 H 14.000 -15.155 -15.500 1.00 . A A . 14 VAL HG22 1 1 
        8 12758 1 1 14 VAL HG23 H 15.597 -15.789 -15.043 1.00 . A A . 14 VAL HG23 1 1 
        8 12759 1 1 14 VAL N    N 11.806 -16.516 -15.741 1.00 . A A . 14 VAL N    1 1 
        8 12760 1 1 14 VAL O    O 12.640 -19.859 -16.581 1.00 . A A . 14 VAL O    1 1 
        8 12761 1 1 15 GLN C    C  9.676 -20.697 -15.874 1.00 . A A . 15 GLN C    1 1 
        8 12762 1 1 15 GLN CA   C 10.638 -20.371 -14.729 1.00 . A A . 15 GLN CA   1 1 
        8 12763 1 1 15 GLN CB   C  9.912 -20.366 -13.382 1.00 . A A . 15 GLN CB   1 1 
        8 12764 1 1 15 GLN CD   C 10.240 -20.364 -10.865 1.00 . A A . 15 GLN CD   1 1 
        8 12765 1 1 15 GLN CG   C 10.921 -20.349 -12.232 1.00 . A A . 15 GLN CG   1 1 
        8 12766 1 1 15 GLN H    H 11.025 -18.303 -14.373 1.00 . A A . 15 GLN H    1 1 
        8 12767 1 1 15 GLN HA   H 11.400 -21.151 -14.706 1.00 . A A . 15 GLN HA   1 1 
        8 12768 1 1 15 GLN HB2  H  9.258 -19.495 -13.322 1.00 . A A . 15 GLN HB2  1 1 
        8 12769 1 1 15 GLN HB3  H  9.306 -21.269 -13.303 1.00 . A A . 15 GLN HB3  1 1 
        8 12770 1 1 15 GLN HE21 H 11.994 -20.822  -9.936 1.00 . A A . 15 GLN HE21 1 1 
        8 12771 1 1 15 GLN HE22 H 10.604 -20.653  -8.887 1.00 . A A . 15 GLN HE22 1 1 
        8 12772 1 1 15 GLN HG2  H 11.568 -21.223 -12.324 1.00 . A A . 15 GLN HG2  1 1 
        8 12773 1 1 15 GLN HG3  H 11.540 -19.456 -12.304 1.00 . A A . 15 GLN HG3  1 1 
        8 12774 1 1 15 GLN N    N 11.293 -19.088 -14.949 1.00 . A A . 15 GLN N    1 1 
        8 12775 1 1 15 GLN NE2  N 11.009 -20.634  -9.813 1.00 . A A . 15 GLN NE2  1 1 
        8 12776 1 1 15 GLN O    O  9.253 -21.843 -16.012 1.00 . A A . 15 GLN O    1 1 
        8 12777 1 1 15 GLN OE1  O  9.037 -20.139 -10.748 1.00 . A A . 15 GLN OE1  1 1 
        8 12778 1 1 16 LYS C    C  9.433 -20.323 -19.084 1.00 . A A . 16 LYS C    1 1 
        8 12779 1 1 16 LYS CA   C  8.543 -19.908 -17.910 1.00 . A A . 16 LYS CA   1 1 
        8 12780 1 1 16 LYS CB   C  7.727 -18.658 -18.235 1.00 . A A . 16 LYS CB   1 1 
        8 12781 1 1 16 LYS CD   C  5.906 -17.138 -17.458 1.00 . A A . 16 LYS CD   1 1 
        8 12782 1 1 16 LYS CE   C  4.911 -16.826 -16.339 1.00 . A A . 16 LYS CE   1 1 
        8 12783 1 1 16 LYS CG   C  6.665 -18.431 -17.160 1.00 . A A . 16 LYS CG   1 1 
        8 12784 1 1 16 LYS H    H  9.634 -18.760 -16.484 1.00 . A A . 16 LYS H    1 1 
        8 12785 1 1 16 LYS HA   H  7.845 -20.726 -17.730 1.00 . A A . 16 LYS HA   1 1 
        8 12786 1 1 16 LYS HB2  H  8.386 -17.791 -18.286 1.00 . A A . 16 LYS HB2  1 1 
        8 12787 1 1 16 LYS HB3  H  7.232 -18.789 -19.198 1.00 . A A . 16 LYS HB3  1 1 
        8 12788 1 1 16 LYS HD2  H  6.624 -16.322 -17.538 1.00 . A A . 16 LYS HD2  1 1 
        8 12789 1 1 16 LYS HD3  H  5.372 -17.235 -18.403 1.00 . A A . 16 LYS HD3  1 1 
        8 12790 1 1 16 LYS HE2  H  5.452 -16.751 -15.396 1.00 . A A . 16 LYS HE2  1 1 
        8 12791 1 1 16 LYS HE3  H  4.444 -15.862 -16.543 1.00 . A A . 16 LYS HE3  1 1 
        8 12792 1 1 16 LYS HG2  H  5.975 -19.275 -17.154 1.00 . A A . 16 LYS HG2  1 1 
        8 12793 1 1 16 LYS HG3  H  7.137 -18.350 -16.182 1.00 . A A . 16 LYS HG3  1 1 
        8 12794 1 1 16 LYS HZ1  H  3.221 -17.623 -15.490 1.00 . A A . 16 LYS HZ1  1 1 
        8 12795 1 1 16 LYS HZ2  H  3.354 -17.927 -17.100 1.00 . A A . 16 LYS HZ2  1 1 
        8 12796 1 1 16 LYS HZ3  H  4.284 -18.760 -16.024 1.00 . A A . 16 LYS HZ3  1 1 
        8 12797 1 1 16 LYS N    N  9.332 -19.699 -16.698 1.00 . A A . 16 LYS N    1 1 
        8 12798 1 1 16 LYS NZ   N  3.865 -17.864 -16.231 1.00 . A A . 16 LYS NZ   1 1 
        8 12799 1 1 16 LYS O    O  8.951 -20.455 -20.210 1.00 . A A . 16 LYS O    1 1 
        8 12800 1 1 17 GLY C    C 12.375 -19.861 -20.575 1.00 . A A . 17 GLY C    1 1 
        8 12801 1 1 17 GLY CA   C 11.677 -20.998 -19.831 1.00 . A A . 17 GLY CA   1 1 
        8 12802 1 1 17 GLY H    H 11.087 -20.363 -17.898 1.00 . A A . 17 GLY H    1 1 
        8 12803 1 1 17 GLY HA2  H 12.439 -21.602 -19.337 1.00 . A A . 17 GLY HA2  1 1 
        8 12804 1 1 17 GLY HA3  H 11.154 -21.625 -20.552 1.00 . A A . 17 GLY HA3  1 1 
        8 12805 1 1 17 GLY N    N 10.731 -20.529 -18.829 1.00 . A A . 17 GLY N    1 1 
        8 12806 1 1 17 GLY O    O 13.083 -20.115 -21.548 1.00 . A A . 17 GLY O    1 1 
        8 12807 1 1 18 ASP C    C 14.267 -17.342 -20.341 1.00 . A A . 18 ASP C    1 1 
        8 12808 1 1 18 ASP CA   C 12.812 -17.469 -20.790 1.00 . A A . 18 ASP CA   1 1 
        8 12809 1 1 18 ASP CB   C 12.010 -16.206 -20.460 1.00 . A A . 18 ASP CB   1 1 
        8 12810 1 1 18 ASP CG   C 12.409 -15.027 -21.346 1.00 . A A . 18 ASP CG   1 1 
        8 12811 1 1 18 ASP H    H 11.602 -18.440 -19.336 1.00 . A A . 18 ASP H    1 1 
        8 12812 1 1 18 ASP HA   H 12.786 -17.618 -21.869 1.00 . A A . 18 ASP HA   1 1 
        8 12813 1 1 18 ASP HB2  H 10.950 -16.414 -20.605 1.00 . A A . 18 ASP HB2  1 1 
        8 12814 1 1 18 ASP HB3  H 12.178 -15.936 -19.418 1.00 . A A . 18 ASP HB3  1 1 
        8 12815 1 1 18 ASP N    N 12.189 -18.611 -20.139 1.00 . A A . 18 ASP N    1 1 
        8 12816 1 1 18 ASP O    O 14.538 -16.980 -19.196 1.00 . A A . 18 ASP O    1 1 
        8 12817 1 1 18 ASP OD1  O 13.591 -14.979 -21.751 1.00 . A A . 18 ASP OD1  1 1 
        8 12818 1 1 18 ASP OD2  O 11.523 -14.183 -21.611 1.00 . A A . 18 ASP OD2  1 1 
        8 12819 1 1 19 GLN C    C 17.120 -16.119 -20.977 1.00 . A A . 19 GLN C    1 1 
        8 12820 1 1 19 GLN CA   C 16.625 -17.564 -20.906 1.00 . A A . 19 GLN CA   1 1 
        8 12821 1 1 19 GLN CB   C 17.402 -18.495 -21.850 1.00 . A A . 19 GLN CB   1 1 
        8 12822 1 1 19 GLN CD   C 19.801 -17.660 -21.524 1.00 . A A . 19 GLN CD   1 1 
        8 12823 1 1 19 GLN CG   C 18.810 -18.802 -21.326 1.00 . A A . 19 GLN CG   1 1 
        8 12824 1 1 19 GLN H    H 14.948 -17.927 -22.169 1.00 . A A . 19 GLN H    1 1 
        8 12825 1 1 19 GLN HA   H 16.754 -17.925 -19.886 1.00 . A A . 19 GLN HA   1 1 
        8 12826 1 1 19 GLN HB2  H 16.855 -19.435 -21.915 1.00 . A A . 19 GLN HB2  1 1 
        8 12827 1 1 19 GLN HB3  H 17.460 -18.060 -22.848 1.00 . A A . 19 GLN HB3  1 1 
        8 12828 1 1 19 GLN HE21 H 20.877 -18.258 -19.908 1.00 . A A . 19 GLN HE21 1 1 
        8 12829 1 1 19 GLN HE22 H 21.474 -16.828 -20.731 1.00 . A A . 19 GLN HE22 1 1 
        8 12830 1 1 19 GLN HG2  H 18.747 -19.044 -20.266 1.00 . A A . 19 GLN HG2  1 1 
        8 12831 1 1 19 GLN HG3  H 19.193 -19.679 -21.847 1.00 . A A . 19 GLN HG3  1 1 
        8 12832 1 1 19 GLN N    N 15.212 -17.638 -21.237 1.00 . A A . 19 GLN N    1 1 
        8 12833 1 1 19 GLN NE2  N 20.801 -17.576 -20.649 1.00 . A A . 19 GLN NE2  1 1 
        8 12834 1 1 19 GLN O    O 18.081 -15.756 -20.299 1.00 . A A . 19 GLN O    1 1 
        8 12835 1 1 19 GLN OE1  O 19.681 -16.862 -22.449 1.00 . A A . 19 GLN OE1  1 1 
        8 12836 1 1 20 LYS C    C 16.539 -13.108 -20.682 1.00 . A A . 20 LYS C    1 1 
        8 12837 1 1 20 LYS CA   C 16.882 -13.891 -21.944 1.00 . A A . 20 LYS CA   1 1 
        8 12838 1 1 20 LYS CB   C 16.190 -13.274 -23.163 1.00 . A A . 20 LYS CB   1 1 
        8 12839 1 1 20 LYS CD   C 17.759 -13.856 -25.123 1.00 . A A . 20 LYS CD   1 1 
        8 12840 1 1 20 LYS CE   C 18.887 -14.514 -24.328 1.00 . A A . 20 LYS CE   1 1 
        8 12841 1 1 20 LYS CG   C 16.386 -14.048 -24.474 1.00 . A A . 20 LYS CG   1 1 
        8 12842 1 1 20 LYS H    H 15.670 -15.605 -22.311 1.00 . A A . 20 LYS H    1 1 
        8 12843 1 1 20 LYS HA   H 17.964 -13.851 -22.076 1.00 . A A . 20 LYS HA   1 1 
        8 12844 1 1 20 LYS HB2  H 15.120 -13.221 -22.958 1.00 . A A . 20 LYS HB2  1 1 
        8 12845 1 1 20 LYS HB3  H 16.550 -12.254 -23.300 1.00 . A A . 20 LYS HB3  1 1 
        8 12846 1 1 20 LYS HD2  H 17.723 -14.308 -26.114 1.00 . A A . 20 LYS HD2  1 1 
        8 12847 1 1 20 LYS HD3  H 17.965 -12.791 -25.226 1.00 . A A . 20 LYS HD3  1 1 
        8 12848 1 1 20 LYS HE2  H 19.052 -13.962 -23.404 1.00 . A A . 20 LYS HE2  1 1 
        8 12849 1 1 20 LYS HE3  H 18.603 -15.537 -24.082 1.00 . A A . 20 LYS HE3  1 1 
        8 12850 1 1 20 LYS HG2  H 16.212 -15.112 -24.307 1.00 . A A . 20 LYS HG2  1 1 
        8 12851 1 1 20 LYS HG3  H 15.638 -13.691 -25.181 1.00 . A A . 20 LYS HG3  1 1 
        8 12852 1 1 20 LYS HZ1  H 20.874 -14.975 -24.562 1.00 . A A . 20 LYS HZ1  1 1 
        8 12853 1 1 20 LYS HZ2  H 20.014 -15.049 -25.963 1.00 . A A . 20 LYS HZ2  1 1 
        8 12854 1 1 20 LYS HZ3  H 20.434 -13.592 -25.321 1.00 . A A . 20 LYS HZ3  1 1 
        8 12855 1 1 20 LYS N    N 16.471 -15.280 -21.789 1.00 . A A . 20 LYS N    1 1 
        8 12856 1 1 20 LYS NZ   N 20.144 -14.535 -25.103 1.00 . A A . 20 LYS NZ   1 1 
        8 12857 1 1 20 LYS O    O 17.244 -12.161 -20.334 1.00 . A A . 20 LYS O    1 1 
        8 12858 1 1 21 ALA C    C 16.152 -13.177 -17.667 1.00 . A A . 21 ALA C    1 1 
        8 12859 1 1 21 ALA CA   C 15.102 -12.864 -18.730 1.00 . A A . 21 ALA CA   1 1 
        8 12860 1 1 21 ALA CB   C 13.728 -13.369 -18.301 1.00 . A A . 21 ALA CB   1 1 
        8 12861 1 1 21 ALA H    H 14.889 -14.245 -20.344 1.00 . A A . 21 ALA H    1 1 
        8 12862 1 1 21 ALA HA   H 15.059 -11.784 -18.874 1.00 . A A . 21 ALA HA   1 1 
        8 12863 1 1 21 ALA HB1  H 13.446 -12.905 -17.356 1.00 . A A . 21 ALA HB1  1 1 
        8 12864 1 1 21 ALA HB2  H 12.992 -13.114 -19.064 1.00 . A A . 21 ALA HB2  1 1 
        8 12865 1 1 21 ALA HB3  H 13.754 -14.451 -18.173 1.00 . A A . 21 ALA HB3  1 1 
        8 12866 1 1 21 ALA N    N 15.464 -13.494 -19.987 1.00 . A A . 21 ALA N    1 1 
        8 12867 1 1 21 ALA O    O 16.366 -12.386 -16.751 1.00 . A A . 21 ALA O    1 1 
        8 12868 1 1 22 PHE C    C 19.124 -13.882 -17.150 1.00 . A A . 22 PHE C    1 1 
        8 12869 1 1 22 PHE CA   C 17.865 -14.690 -16.857 1.00 . A A . 22 PHE CA   1 1 
        8 12870 1 1 22 PHE CB   C 18.147 -16.189 -16.938 1.00 . A A . 22 PHE CB   1 1 
        8 12871 1 1 22 PHE CD1  C 18.680 -16.784 -14.545 1.00 . A A . 22 PHE CD1  1 1 
        8 12872 1 1 22 PHE CD2  C 20.448 -16.939 -16.201 1.00 . A A . 22 PHE CD2  1 1 
        8 12873 1 1 22 PHE CE1  C 19.571 -17.191 -13.547 1.00 . A A . 22 PHE CE1  1 1 
        8 12874 1 1 22 PHE CE2  C 21.342 -17.351 -15.200 1.00 . A A . 22 PHE CE2  1 1 
        8 12875 1 1 22 PHE CG   C 19.114 -16.651 -15.872 1.00 . A A . 22 PHE CG   1 1 
        8 12876 1 1 22 PHE CZ   C 20.904 -17.470 -13.873 1.00 . A A . 22 PHE CZ   1 1 
        8 12877 1 1 22 PHE H    H 16.590 -14.966 -18.540 1.00 . A A . 22 PHE H    1 1 
        8 12878 1 1 22 PHE HA   H 17.527 -14.455 -15.848 1.00 . A A . 22 PHE HA   1 1 
        8 12879 1 1 22 PHE HB2  H 17.210 -16.731 -16.815 1.00 . A A . 22 PHE HB2  1 1 
        8 12880 1 1 22 PHE HB3  H 18.557 -16.418 -17.921 1.00 . A A . 22 PHE HB3  1 1 
        8 12881 1 1 22 PHE HD1  H 17.653 -16.568 -14.287 1.00 . A A . 22 PHE HD1  1 1 
        8 12882 1 1 22 PHE HD2  H 20.789 -16.849 -17.222 1.00 . A A . 22 PHE HD2  1 1 
        8 12883 1 1 22 PHE HE1  H 19.234 -17.286 -12.525 1.00 . A A . 22 PHE HE1  1 1 
        8 12884 1 1 22 PHE HE2  H 22.368 -17.577 -15.449 1.00 . A A . 22 PHE HE2  1 1 
        8 12885 1 1 22 PHE HZ   H 21.592 -17.778 -13.099 1.00 . A A . 22 PHE HZ   1 1 
        8 12886 1 1 22 PHE N    N 16.813 -14.332 -17.787 1.00 . A A . 22 PHE N    1 1 
        8 12887 1 1 22 PHE O    O 19.888 -13.578 -16.243 1.00 . A A . 22 PHE O    1 1 
        8 12888 1 1 23 ASN C    C 20.432 -11.344 -18.137 1.00 . A A . 23 ASN C    1 1 
        8 12889 1 1 23 ASN CA   C 20.513 -12.727 -18.782 1.00 . A A . 23 ASN CA   1 1 
        8 12890 1 1 23 ASN CB   C 20.593 -12.638 -20.306 1.00 . A A . 23 ASN CB   1 1 
        8 12891 1 1 23 ASN CG   C 21.805 -11.831 -20.752 1.00 . A A . 23 ASN CG   1 1 
        8 12892 1 1 23 ASN H    H 18.712 -13.809 -19.145 1.00 . A A . 23 ASN H    1 1 
        8 12893 1 1 23 ASN HA   H 21.412 -13.217 -18.407 1.00 . A A . 23 ASN HA   1 1 
        8 12894 1 1 23 ASN HB2  H 20.666 -13.643 -20.721 1.00 . A A . 23 ASN HB2  1 1 
        8 12895 1 1 23 ASN HB3  H 19.690 -12.159 -20.683 1.00 . A A . 23 ASN HB3  1 1 
        8 12896 1 1 23 ASN HD21 H 20.775 -10.083 -20.599 1.00 . A A . 23 ASN HD21 1 1 
        8 12897 1 1 23 ASN HD22 H 22.445  -9.943 -21.113 1.00 . A A . 23 ASN HD22 1 1 
        8 12898 1 1 23 ASN N    N 19.353 -13.522 -18.418 1.00 . A A . 23 ASN N    1 1 
        8 12899 1 1 23 ASN ND2  N 21.660 -10.512 -20.830 1.00 . A A . 23 ASN ND2  1 1 
        8 12900 1 1 23 ASN O    O 21.457 -10.796 -17.740 1.00 . A A . 23 ASN O    1 1 
        8 12901 1 1 23 ASN OD1  O 22.861 -12.390 -21.025 1.00 . A A . 23 ASN OD1  1 1 
        8 12902 1 1 24 LEU C    C 19.193  -9.683 -15.838 1.00 . A A . 24 LEU C    1 1 
        8 12903 1 1 24 LEU CA   C 19.066  -9.495 -17.349 1.00 . A A . 24 LEU CA   1 1 
        8 12904 1 1 24 LEU CB   C 17.706  -8.876 -17.700 1.00 . A A . 24 LEU CB   1 1 
        8 12905 1 1 24 LEU CD1  C 18.685  -6.955 -19.030 1.00 . A A . 24 LEU CD1  1 1 
        8 12906 1 1 24 LEU CD2  C 17.921  -8.992 -20.230 1.00 . A A . 24 LEU CD2  1 1 
        8 12907 1 1 24 LEU CG   C 17.665  -8.096 -19.022 1.00 . A A . 24 LEU CG   1 1 
        8 12908 1 1 24 LEU H    H 18.414 -11.232 -18.410 1.00 . A A . 24 LEU H    1 1 
        8 12909 1 1 24 LEU HA   H 19.869  -8.826 -17.661 1.00 . A A . 24 LEU HA   1 1 
        8 12910 1 1 24 LEU HB2  H 16.946  -9.658 -17.713 1.00 . A A . 24 LEU HB2  1 1 
        8 12911 1 1 24 LEU HB3  H 17.444  -8.175 -16.907 1.00 . A A . 24 LEU HB3  1 1 
        8 12912 1 1 24 LEU HD11 H 18.541  -6.334 -18.146 1.00 . A A . 24 LEU HD11 1 1 
        8 12913 1 1 24 LEU HD12 H 19.700  -7.352 -19.035 1.00 . A A . 24 LEU HD12 1 1 
        8 12914 1 1 24 LEU HD13 H 18.540  -6.344 -19.922 1.00 . A A . 24 LEU HD13 1 1 
        8 12915 1 1 24 LEU HD21 H 17.839  -8.403 -21.144 1.00 . A A . 24 LEU HD21 1 1 
        8 12916 1 1 24 LEU HD22 H 18.915  -9.435 -20.173 1.00 . A A . 24 LEU HD22 1 1 
        8 12917 1 1 24 LEU HD23 H 17.170  -9.781 -20.253 1.00 . A A . 24 LEU HD23 1 1 
        8 12918 1 1 24 LEU HG   H 16.671  -7.663 -19.126 1.00 . A A . 24 LEU HG   1 1 
        8 12919 1 1 24 LEU N    N 19.228 -10.775 -18.026 1.00 . A A . 24 LEU N    1 1 
        8 12920 1 1 24 LEU O    O 19.550  -8.741 -15.133 1.00 . A A . 24 LEU O    1 1 
        8 12921 1 1 25 LEU C    C 20.520 -11.368 -13.562 1.00 . A A . 25 LEU C    1 1 
        8 12922 1 1 25 LEU CA   C 19.042 -11.198 -13.925 1.00 . A A . 25 LEU CA   1 1 
        8 12923 1 1 25 LEU CB   C 18.226 -12.463 -13.650 1.00 . A A . 25 LEU CB   1 1 
        8 12924 1 1 25 LEU CD1  C 17.430 -11.738 -11.363 1.00 . A A . 25 LEU CD1  1 1 
        8 12925 1 1 25 LEU CD2  C 17.311 -14.115 -12.055 1.00 . A A . 25 LEU CD2  1 1 
        8 12926 1 1 25 LEU CG   C 18.131 -12.830 -12.169 1.00 . A A . 25 LEU CG   1 1 
        8 12927 1 1 25 LEU H    H 18.572 -11.619 -15.950 1.00 . A A . 25 LEU H    1 1 
        8 12928 1 1 25 LEU HA   H 18.629 -10.373 -13.346 1.00 . A A . 25 LEU HA   1 1 
        8 12929 1 1 25 LEU HB2  H 17.215 -12.310 -14.029 1.00 . A A . 25 LEU HB2  1 1 
        8 12930 1 1 25 LEU HB3  H 18.673 -13.298 -14.188 1.00 . A A . 25 LEU HB3  1 1 
        8 12931 1 1 25 LEU HD11 H 17.333 -12.059 -10.325 1.00 . A A . 25 LEU HD11 1 1 
        8 12932 1 1 25 LEU HD12 H 18.008 -10.815 -11.400 1.00 . A A . 25 LEU HD12 1 1 
        8 12933 1 1 25 LEU HD13 H 16.432 -11.568 -11.766 1.00 . A A . 25 LEU HD13 1 1 
        8 12934 1 1 25 LEU HD21 H 16.331 -13.963 -12.507 1.00 . A A . 25 LEU HD21 1 1 
        8 12935 1 1 25 LEU HD22 H 17.827 -14.925 -12.569 1.00 . A A . 25 LEU HD22 1 1 
        8 12936 1 1 25 LEU HD23 H 17.192 -14.376 -11.003 1.00 . A A . 25 LEU HD23 1 1 
        8 12937 1 1 25 LEU HG   H 19.128 -13.001 -11.764 1.00 . A A . 25 LEU HG   1 1 
        8 12938 1 1 25 LEU N    N 18.905 -10.889 -15.338 1.00 . A A . 25 LEU N    1 1 
        8 12939 1 1 25 LEU O    O 20.918 -11.083 -12.434 1.00 . A A . 25 LEU O    1 1 
        8 12940 1 1 26 VAL C    C 23.392 -10.547 -14.296 1.00 . A A . 26 VAL C    1 1 
        8 12941 1 1 26 VAL CA   C 22.777 -11.940 -14.319 1.00 . A A . 26 VAL CA   1 1 
        8 12942 1 1 26 VAL CB   C 23.403 -12.787 -15.436 1.00 . A A . 26 VAL CB   1 1 
        8 12943 1 1 26 VAL CG1  C 24.930 -12.744 -15.355 1.00 . A A . 26 VAL CG1  1 1 
        8 12944 1 1 26 VAL CG2  C 22.958 -14.241 -15.324 1.00 . A A . 26 VAL CG2  1 1 
        8 12945 1 1 26 VAL H    H 20.952 -12.107 -15.406 1.00 . A A . 26 VAL H    1 1 
        8 12946 1 1 26 VAL HA   H 22.973 -12.420 -13.362 1.00 . A A . 26 VAL HA   1 1 
        8 12947 1 1 26 VAL HB   H 23.094 -12.393 -16.405 1.00 . A A . 26 VAL HB   1 1 
        8 12948 1 1 26 VAL HG11 H 25.255 -13.084 -14.373 1.00 . A A . 26 VAL HG11 1 1 
        8 12949 1 1 26 VAL HG12 H 25.359 -13.389 -16.122 1.00 . A A . 26 VAL HG12 1 1 
        8 12950 1 1 26 VAL HG13 H 25.277 -11.725 -15.521 1.00 . A A . 26 VAL HG13 1 1 
        8 12951 1 1 26 VAL HG21 H 23.387 -14.815 -16.146 1.00 . A A . 26 VAL HG21 1 1 
        8 12952 1 1 26 VAL HG22 H 23.298 -14.654 -14.374 1.00 . A A . 26 VAL HG22 1 1 
        8 12953 1 1 26 VAL HG23 H 21.872 -14.309 -15.382 1.00 . A A . 26 VAL HG23 1 1 
        8 12954 1 1 26 VAL N    N 21.338 -11.826 -14.516 1.00 . A A . 26 VAL N    1 1 
        8 12955 1 1 26 VAL O    O 24.224 -10.259 -13.442 1.00 . A A . 26 VAL O    1 1 
        8 12956 1 1 27 VAL C    C 23.139  -7.523 -14.039 1.00 . A A . 27 VAL C    1 1 
        8 12957 1 1 27 VAL CA   C 23.525  -8.312 -15.289 1.00 . A A . 27 VAL CA   1 1 
        8 12958 1 1 27 VAL CB   C 23.008  -7.634 -16.565 1.00 . A A . 27 VAL CB   1 1 
        8 12959 1 1 27 VAL CG1  C 23.365  -6.148 -16.610 1.00 . A A . 27 VAL CG1  1 1 
        8 12960 1 1 27 VAL CG2  C 23.643  -8.298 -17.791 1.00 . A A . 27 VAL CG2  1 1 
        8 12961 1 1 27 VAL H    H 22.303  -9.951 -15.906 1.00 . A A . 27 VAL H    1 1 
        8 12962 1 1 27 VAL HA   H 24.613  -8.366 -15.331 1.00 . A A . 27 VAL HA   1 1 
        8 12963 1 1 27 VAL HB   H 21.924  -7.734 -16.614 1.00 . A A . 27 VAL HB   1 1 
        8 12964 1 1 27 VAL HG11 H 23.036  -5.719 -17.556 1.00 . A A . 27 VAL HG11 1 1 
        8 12965 1 1 27 VAL HG12 H 22.863  -5.621 -15.797 1.00 . A A . 27 VAL HG12 1 1 
        8 12966 1 1 27 VAL HG13 H 24.444  -6.020 -16.511 1.00 . A A . 27 VAL HG13 1 1 
        8 12967 1 1 27 VAL HG21 H 23.427  -9.367 -17.793 1.00 . A A . 27 VAL HG21 1 1 
        8 12968 1 1 27 VAL HG22 H 23.233  -7.850 -18.696 1.00 . A A . 27 VAL HG22 1 1 
        8 12969 1 1 27 VAL HG23 H 24.724  -8.156 -17.769 1.00 . A A . 27 VAL HG23 1 1 
        8 12970 1 1 27 VAL N    N 22.991  -9.673 -15.221 1.00 . A A . 27 VAL N    1 1 
        8 12971 1 1 27 VAL O    O 23.810  -6.558 -13.682 1.00 . A A . 27 VAL O    1 1 
        8 12972 1 1 28 ARG C    C 22.455  -7.520 -10.965 1.00 . A A . 28 ARG C    1 1 
        8 12973 1 1 28 ARG CA   C 21.567  -7.252 -12.179 1.00 . A A . 28 ARG CA   1 1 
        8 12974 1 1 28 ARG CB   C 20.149  -7.755 -11.914 1.00 . A A . 28 ARG CB   1 1 
        8 12975 1 1 28 ARG CD   C 18.054  -7.532 -10.619 1.00 . A A . 28 ARG CD   1 1 
        8 12976 1 1 28 ARG CG   C 19.428  -6.915 -10.865 1.00 . A A . 28 ARG CG   1 1 
        8 12977 1 1 28 ARG CZ   C 15.998  -6.186 -10.253 1.00 . A A . 28 ARG CZ   1 1 
        8 12978 1 1 28 ARG H    H 21.544  -8.737 -13.697 1.00 . A A . 28 ARG H    1 1 
        8 12979 1 1 28 ARG HA   H 21.546  -6.180 -12.368 1.00 . A A . 28 ARG HA   1 1 
        8 12980 1 1 28 ARG HB2  H 19.582  -7.709 -12.844 1.00 . A A . 28 ARG HB2  1 1 
        8 12981 1 1 28 ARG HB3  H 20.192  -8.792 -11.582 1.00 . A A . 28 ARG HB3  1 1 
        8 12982 1 1 28 ARG HD2  H 17.599  -7.757 -11.583 1.00 . A A . 28 ARG HD2  1 1 
        8 12983 1 1 28 ARG HD3  H 18.175  -8.468 -10.076 1.00 . A A . 28 ARG HD3  1 1 
        8 12984 1 1 28 ARG HE   H 17.532  -6.335  -8.941 1.00 . A A . 28 ARG HE   1 1 
        8 12985 1 1 28 ARG HG2  H 19.990  -6.905  -9.931 1.00 . A A . 28 ARG HG2  1 1 
        8 12986 1 1 28 ARG HG3  H 19.311  -5.894 -11.230 1.00 . A A . 28 ARG HG3  1 1 
        8 12987 1 1 28 ARG HH11 H 16.013  -7.179 -12.026 1.00 . A A . 28 ARG HH11 1 1 
        8 12988 1 1 28 ARG HH12 H 14.588  -6.211 -11.720 1.00 . A A . 28 ARG HH12 1 1 
        8 12989 1 1 28 ARG HH21 H 15.670  -5.075  -8.581 1.00 . A A . 28 ARG HH21 1 1 
        8 12990 1 1 28 ARG HH22 H 14.405  -5.010  -9.788 1.00 . A A . 28 ARG HH22 1 1 
        8 12991 1 1 28 ARG N    N 22.057  -7.931 -13.369 1.00 . A A . 28 ARG N    1 1 
        8 12992 1 1 28 ARG NE   N 17.191  -6.631  -9.844 1.00 . A A . 28 ARG NE   1 1 
        8 12993 1 1 28 ARG NH1  N 15.492  -6.555 -11.426 1.00 . A A . 28 ARG NH1  1 1 
        8 12994 1 1 28 ARG NH2  N 15.300  -5.360  -9.478 1.00 . A A . 28 ARG NH2  1 1 
        8 12995 1 1 28 ARG O    O 22.650  -6.633 -10.138 1.00 . A A . 28 ARG O    1 1 
        8 12996 1 1 29 TYR C    C 25.237  -9.432  -9.990 1.00 . A A . 29 TYR C    1 1 
        8 12997 1 1 29 TYR CA   C 23.765  -9.145  -9.694 1.00 . A A . 29 TYR CA   1 1 
        8 12998 1 1 29 TYR CB   C 23.094 -10.364  -9.068 1.00 . A A . 29 TYR CB   1 1 
        8 12999 1 1 29 TYR CD1  C 21.680  -9.222  -7.325 1.00 . A A . 29 TYR CD1  1 1 
        8 13000 1 1 29 TYR CD2  C 20.575 -10.553  -9.031 1.00 . A A . 29 TYR CD2  1 1 
        8 13001 1 1 29 TYR CE1  C 20.438  -8.914  -6.753 1.00 . A A . 29 TYR CE1  1 1 
        8 13002 1 1 29 TYR CE2  C 19.329 -10.249  -8.467 1.00 . A A . 29 TYR CE2  1 1 
        8 13003 1 1 29 TYR CG   C 21.749 -10.040  -8.460 1.00 . A A . 29 TYR CG   1 1 
        8 13004 1 1 29 TYR CZ   C 19.255  -9.425  -7.324 1.00 . A A . 29 TYR CZ   1 1 
        8 13005 1 1 29 TYR H    H 22.831  -9.416 -11.591 1.00 . A A . 29 TYR H    1 1 
        8 13006 1 1 29 TYR HA   H 23.742  -8.339  -8.960 1.00 . A A . 29 TYR HA   1 1 
        8 13007 1 1 29 TYR HB2  H 22.967 -11.133  -9.828 1.00 . A A . 29 TYR HB2  1 1 
        8 13008 1 1 29 TYR HB3  H 23.739 -10.765  -8.285 1.00 . A A . 29 TYR HB3  1 1 
        8 13009 1 1 29 TYR HD1  H 22.583  -8.826  -6.885 1.00 . A A . 29 TYR HD1  1 1 
        8 13010 1 1 29 TYR HD2  H 20.639 -11.184  -9.905 1.00 . A A . 29 TYR HD2  1 1 
        8 13011 1 1 29 TYR HE1  H 20.385  -8.287  -5.875 1.00 . A A . 29 TYR HE1  1 1 
        8 13012 1 1 29 TYR HE2  H 18.425 -10.643  -8.906 1.00 . A A . 29 TYR HE2  1 1 
        8 13013 1 1 29 TYR HH   H 17.310  -9.532  -7.237 1.00 . A A . 29 TYR HH   1 1 
        8 13014 1 1 29 TYR N    N 22.988  -8.740 -10.857 1.00 . A A . 29 TYR N    1 1 
        8 13015 1 1 29 TYR O    O 25.978  -9.757  -9.068 1.00 . A A . 29 TYR O    1 1 
        8 13016 1 1 29 TYR OH   O 18.045  -9.126  -6.771 1.00 . A A . 29 TYR OH   1 1 
        8 13017 1 1 30 GLN C    C 28.105  -8.931 -10.820 1.00 . A A . 30 GLN C    1 1 
        8 13018 1 1 30 GLN CA   C 27.049  -9.714 -11.599 1.00 . A A . 30 GLN CA   1 1 
        8 13019 1 1 30 GLN CB   C 27.271  -9.572 -13.107 1.00 . A A . 30 GLN CB   1 1 
        8 13020 1 1 30 GLN CD   C 27.265  -8.009 -15.097 1.00 . A A . 30 GLN CD   1 1 
        8 13021 1 1 30 GLN CG   C 27.049  -8.137 -13.595 1.00 . A A . 30 GLN CG   1 1 
        8 13022 1 1 30 GLN H    H 25.070  -8.997 -11.977 1.00 . A A . 30 GLN H    1 1 
        8 13023 1 1 30 GLN HA   H 27.165 -10.767 -11.341 1.00 . A A . 30 GLN HA   1 1 
        8 13024 1 1 30 GLN HB2  H 28.292  -9.875 -13.341 1.00 . A A . 30 GLN HB2  1 1 
        8 13025 1 1 30 GLN HB3  H 26.585 -10.238 -13.631 1.00 . A A . 30 GLN HB3  1 1 
        8 13026 1 1 30 GLN HE21 H 26.599  -6.091 -15.075 1.00 . A A . 30 GLN HE21 1 1 
        8 13027 1 1 30 GLN HE22 H 27.095  -6.703 -16.641 1.00 . A A . 30 GLN HE22 1 1 
        8 13028 1 1 30 GLN HG2  H 26.033  -7.821 -13.356 1.00 . A A . 30 GLN HG2  1 1 
        8 13029 1 1 30 GLN HG3  H 27.747  -7.471 -13.088 1.00 . A A . 30 GLN HG3  1 1 
        8 13030 1 1 30 GLN N    N 25.684  -9.326 -11.246 1.00 . A A . 30 GLN N    1 1 
        8 13031 1 1 30 GLN NE2  N 26.960  -6.839 -15.649 1.00 . A A . 30 GLN NE2  1 1 
        8 13032 1 1 30 GLN O    O 29.181  -9.463 -10.555 1.00 . A A . 30 GLN O    1 1 
        8 13033 1 1 30 GLN OE1  O 27.697  -8.947 -15.763 1.00 . A A . 30 GLN OE1  1 1 
        8 13034 1 1 31 HIS C    C 28.656  -7.112  -8.204 1.00 . A A . 31 HIS C    1 1 
        8 13035 1 1 31 HIS CA   C 28.782  -6.873  -9.706 1.00 . A A . 31 HIS CA   1 1 
        8 13036 1 1 31 HIS CB   C 28.562  -5.397 -10.042 1.00 . A A . 31 HIS CB   1 1 
        8 13037 1 1 31 HIS CD2  C 29.869  -5.301 -12.235 1.00 . A A . 31 HIS CD2  1 1 
        8 13038 1 1 31 HIS CE1  C 28.329  -4.425 -13.542 1.00 . A A . 31 HIS CE1  1 1 
        8 13039 1 1 31 HIS CG   C 28.733  -5.089 -11.505 1.00 . A A . 31 HIS CG   1 1 
        8 13040 1 1 31 HIS H    H 26.926  -7.272 -10.680 1.00 . A A . 31 HIS H    1 1 
        8 13041 1 1 31 HIS HA   H 29.790  -7.154 -10.011 1.00 . A A . 31 HIS HA   1 1 
        8 13042 1 1 31 HIS HB2  H 27.555  -5.111  -9.738 1.00 . A A . 31 HIS HB2  1 1 
        8 13043 1 1 31 HIS HB3  H 29.276  -4.800  -9.474 1.00 . A A . 31 HIS HB3  1 1 
        8 13044 1 1 31 HIS HD2  H 30.796  -5.720 -11.874 1.00 . A A . 31 HIS HD2  1 1 
        8 13045 1 1 31 HIS HE1  H 27.843  -4.023 -14.418 1.00 . A A . 31 HIS HE1  1 1 
        8 13046 1 1 31 HIS HE2  H 30.230  -4.904 -14.299 1.00 . A A . 31 HIS HE2  1 1 
        8 13047 1 1 31 HIS N    N 27.820  -7.679 -10.446 1.00 . A A . 31 HIS N    1 1 
        8 13048 1 1 31 HIS ND1  N 27.753  -4.541 -12.334 1.00 . A A . 31 HIS ND1  1 1 
        8 13049 1 1 31 HIS NE2  N 29.594  -4.879 -13.514 1.00 . A A . 31 HIS NE2  1 1 
        8 13050 1 1 31 HIS O    O 29.621  -6.925  -7.464 1.00 . A A . 31 HIS O    1 1 
        8 13051 1 1 32 LYS C    C 27.708  -9.112  -5.896 1.00 . A A . 32 LYS C    1 1 
        8 13052 1 1 32 LYS CA   C 27.212  -7.736  -6.330 1.00 . A A . 32 LYS CA   1 1 
        8 13053 1 1 32 LYS CB   C 25.708  -7.572  -6.095 1.00 . A A . 32 LYS CB   1 1 
        8 13054 1 1 32 LYS CD   C 23.893  -7.217  -4.425 1.00 . A A . 32 LYS CD   1 1 
        8 13055 1 1 32 LYS CE   C 23.534  -7.015  -2.955 1.00 . A A . 32 LYS CE   1 1 
        8 13056 1 1 32 LYS CG   C 25.406  -7.340  -4.614 1.00 . A A . 32 LYS CG   1 1 
        8 13057 1 1 32 LYS H    H 26.718  -7.698  -8.397 1.00 . A A . 32 LYS H    1 1 
        8 13058 1 1 32 LYS HA   H 27.743  -6.980  -5.751 1.00 . A A . 32 LYS HA   1 1 
        8 13059 1 1 32 LYS HB2  H 25.352  -6.712  -6.659 1.00 . A A . 32 LYS HB2  1 1 
        8 13060 1 1 32 LYS HB3  H 25.184  -8.462  -6.445 1.00 . A A . 32 LYS HB3  1 1 
        8 13061 1 1 32 LYS HD2  H 23.518  -6.380  -5.015 1.00 . A A . 32 LYS HD2  1 1 
        8 13062 1 1 32 LYS HD3  H 23.415  -8.129  -4.781 1.00 . A A . 32 LYS HD3  1 1 
        8 13063 1 1 32 LYS HE2  H 22.449  -7.026  -2.850 1.00 . A A . 32 LYS HE2  1 1 
        8 13064 1 1 32 LYS HE3  H 23.944  -7.841  -2.373 1.00 . A A . 32 LYS HE3  1 1 
        8 13065 1 1 32 LYS HG2  H 25.782  -8.177  -4.026 1.00 . A A . 32 LYS HG2  1 1 
        8 13066 1 1 32 LYS HG3  H 25.898  -6.423  -4.290 1.00 . A A . 32 LYS HG3  1 1 
        8 13067 1 1 32 LYS HZ1  H 25.069  -5.730  -2.498 1.00 . A A . 32 LYS HZ1  1 1 
        8 13068 1 1 32 LYS HZ2  H 23.684  -4.963  -2.952 1.00 . A A . 32 LYS HZ2  1 1 
        8 13069 1 1 32 LYS HZ3  H 23.800  -5.630  -1.460 1.00 . A A . 32 LYS HZ3  1 1 
        8 13070 1 1 32 LYS N    N 27.471  -7.524  -7.747 1.00 . A A . 32 LYS N    1 1 
        8 13071 1 1 32 LYS NZ   N 24.061  -5.740  -2.430 1.00 . A A . 32 LYS NZ   1 1 
        8 13072 1 1 32 LYS O    O 28.155  -9.282  -4.761 1.00 . A A . 32 LYS O    1 1 
        8 13073 1 1 33 VAL C    C 29.608 -11.531  -6.671 1.00 . A A . 33 VAL C    1 1 
        8 13074 1 1 33 VAL CA   C 28.095 -11.441  -6.505 1.00 . A A . 33 VAL CA   1 1 
        8 13075 1 1 33 VAL CB   C 27.364 -12.445  -7.398 1.00 . A A . 33 VAL CB   1 1 
        8 13076 1 1 33 VAL CG1  C 27.874 -12.397  -8.831 1.00 . A A . 33 VAL CG1  1 1 
        8 13077 1 1 33 VAL CG2  C 27.544 -13.864  -6.864 1.00 . A A . 33 VAL CG2  1 1 
        8 13078 1 1 33 VAL H    H 27.231  -9.902  -7.704 1.00 . A A . 33 VAL H    1 1 
        8 13079 1 1 33 VAL HA   H 27.848 -11.675  -5.469 1.00 . A A . 33 VAL HA   1 1 
        8 13080 1 1 33 VAL HB   H 26.300 -12.206  -7.405 1.00 . A A . 33 VAL HB   1 1 
        8 13081 1 1 33 VAL HG11 H 27.758 -11.391  -9.234 1.00 . A A . 33 VAL HG11 1 1 
        8 13082 1 1 33 VAL HG12 H 28.924 -12.688  -8.870 1.00 . A A . 33 VAL HG12 1 1 
        8 13083 1 1 33 VAL HG13 H 27.287 -13.089  -9.435 1.00 . A A . 33 VAL HG13 1 1 
        8 13084 1 1 33 VAL HG21 H 28.597 -14.141  -6.888 1.00 . A A . 33 VAL HG21 1 1 
        8 13085 1 1 33 VAL HG22 H 27.177 -13.910  -5.838 1.00 . A A . 33 VAL HG22 1 1 
        8 13086 1 1 33 VAL HG23 H 26.980 -14.562  -7.484 1.00 . A A . 33 VAL HG23 1 1 
        8 13087 1 1 33 VAL N    N 27.629 -10.092  -6.796 1.00 . A A . 33 VAL N    1 1 
        8 13088 1 1 33 VAL O    O 30.255 -12.325  -5.992 1.00 . A A . 33 VAL O    1 1 
        8 13089 1 1 34 ALA C    C 32.314 -10.110  -6.530 1.00 . A A . 34 ALA C    1 1 
        8 13090 1 1 34 ALA CA   C 31.625 -10.706  -7.755 1.00 . A A . 34 ALA CA   1 1 
        8 13091 1 1 34 ALA CB   C 31.952  -9.905  -9.014 1.00 . A A . 34 ALA CB   1 1 
        8 13092 1 1 34 ALA H    H 29.616 -10.108  -8.133 1.00 . A A . 34 ALA H    1 1 
        8 13093 1 1 34 ALA HA   H 31.976 -11.729  -7.886 1.00 . A A . 34 ALA HA   1 1 
        8 13094 1 1 34 ALA HB1  H 31.579  -8.886  -8.906 1.00 . A A . 34 ALA HB1  1 1 
        8 13095 1 1 34 ALA HB2  H 33.032  -9.875  -9.160 1.00 . A A . 34 ALA HB2  1 1 
        8 13096 1 1 34 ALA HB3  H 31.483 -10.369  -9.881 1.00 . A A . 34 ALA HB3  1 1 
        8 13097 1 1 34 ALA N    N 30.184 -10.721  -7.565 1.00 . A A . 34 ALA N    1 1 
        8 13098 1 1 34 ALA O    O 33.459 -10.452  -6.247 1.00 . A A . 34 ALA O    1 1 
        8 13099 1 1 35 SER C    C 32.011  -9.650  -3.419 1.00 . A A . 35 SER C    1 1 
        8 13100 1 1 35 SER CA   C 32.145  -8.657  -4.571 1.00 . A A . 35 SER CA   1 1 
        8 13101 1 1 35 SER CB   C 31.411  -7.356  -4.255 1.00 . A A . 35 SER CB   1 1 
        8 13102 1 1 35 SER H    H 30.701  -8.940  -6.101 1.00 . A A . 35 SER H    1 1 
        8 13103 1 1 35 SER HA   H 33.202  -8.430  -4.707 1.00 . A A . 35 SER HA   1 1 
        8 13104 1 1 35 SER HB2  H 30.340  -7.553  -4.191 1.00 . A A . 35 SER HB2  1 1 
        8 13105 1 1 35 SER HB3  H 31.765  -6.963  -3.302 1.00 . A A . 35 SER HB3  1 1 
        8 13106 1 1 35 SER HG   H 31.183  -5.606  -5.069 1.00 . A A . 35 SER HG   1 1 
        8 13107 1 1 35 SER N    N 31.622  -9.228  -5.802 1.00 . A A . 35 SER N    1 1 
        8 13108 1 1 35 SER O    O 32.732  -9.541  -2.429 1.00 . A A . 35 SER O    1 1 
        8 13109 1 1 35 SER OG   O 31.669  -6.410  -5.270 1.00 . A A . 35 SER OG   1 1 
        8 13110 1 1 36 LEU C    C 31.943 -12.766  -2.674 1.00 . A A . 36 LEU C    1 1 
        8 13111 1 1 36 LEU CA   C 30.918 -11.644  -2.519 1.00 . A A . 36 LEU CA   1 1 
        8 13112 1 1 36 LEU CB   C 29.490 -12.195  -2.606 1.00 . A A . 36 LEU CB   1 1 
        8 13113 1 1 36 LEU CD1  C 29.483 -13.011  -0.208 1.00 . A A . 36 LEU CD1  1 1 
        8 13114 1 1 36 LEU CD2  C 27.850 -13.901  -1.855 1.00 . A A . 36 LEU CD2  1 1 
        8 13115 1 1 36 LEU CG   C 29.273 -13.396  -1.672 1.00 . A A . 36 LEU CG   1 1 
        8 13116 1 1 36 LEU H    H 30.494 -10.641  -4.348 1.00 . A A . 36 LEU H    1 1 
        8 13117 1 1 36 LEU HA   H 31.058 -11.194  -1.536 1.00 . A A . 36 LEU HA   1 1 
        8 13118 1 1 36 LEU HB2  H 28.785 -11.403  -2.351 1.00 . A A . 36 LEU HB2  1 1 
        8 13119 1 1 36 LEU HB3  H 29.295 -12.514  -3.630 1.00 . A A . 36 LEU HB3  1 1 
        8 13120 1 1 36 LEU HD11 H 28.831 -12.176   0.048 1.00 . A A . 36 LEU HD11 1 1 
        8 13121 1 1 36 LEU HD12 H 29.248 -13.863   0.429 1.00 . A A . 36 LEU HD12 1 1 
        8 13122 1 1 36 LEU HD13 H 30.522 -12.725  -0.048 1.00 . A A . 36 LEU HD13 1 1 
        8 13123 1 1 36 LEU HD21 H 27.696 -14.182  -2.897 1.00 . A A . 36 LEU HD21 1 1 
        8 13124 1 1 36 LEU HD22 H 27.684 -14.766  -1.212 1.00 . A A . 36 LEU HD22 1 1 
        8 13125 1 1 36 LEU HD23 H 27.146 -13.112  -1.588 1.00 . A A . 36 LEU HD23 1 1 
        8 13126 1 1 36 LEU HG   H 29.962 -14.199  -1.933 1.00 . A A . 36 LEU HG   1 1 
        8 13127 1 1 36 LEU N    N 31.093 -10.617  -3.534 1.00 . A A . 36 LEU N    1 1 
        8 13128 1 1 36 LEU O    O 32.538 -13.181  -1.682 1.00 . A A . 36 LEU O    1 1 
        8 13129 1 1 37 VAL C    C 34.536 -13.919  -4.017 1.00 . A A . 37 VAL C    1 1 
        8 13130 1 1 37 VAL CA   C 33.085 -14.384  -4.070 1.00 . A A . 37 VAL CA   1 1 
        8 13131 1 1 37 VAL CB   C 32.789 -15.163  -5.356 1.00 . A A . 37 VAL CB   1 1 
        8 13132 1 1 37 VAL CG1  C 31.324 -15.589  -5.413 1.00 . A A . 37 VAL CG1  1 1 
        8 13133 1 1 37 VAL CG2  C 33.125 -14.366  -6.609 1.00 . A A . 37 VAL CG2  1 1 
        8 13134 1 1 37 VAL H    H 31.692 -12.884  -4.700 1.00 . A A . 37 VAL H    1 1 
        8 13135 1 1 37 VAL HA   H 32.928 -15.074  -3.242 1.00 . A A . 37 VAL HA   1 1 
        8 13136 1 1 37 VAL HB   H 33.406 -16.062  -5.360 1.00 . A A . 37 VAL HB   1 1 
        8 13137 1 1 37 VAL HG11 H 31.150 -16.173  -6.318 1.00 . A A . 37 VAL HG11 1 1 
        8 13138 1 1 37 VAL HG12 H 31.077 -16.190  -4.539 1.00 . A A . 37 VAL HG12 1 1 
        8 13139 1 1 37 VAL HG13 H 30.680 -14.710  -5.434 1.00 . A A . 37 VAL HG13 1 1 
        8 13140 1 1 37 VAL HG21 H 32.489 -13.484  -6.672 1.00 . A A . 37 VAL HG21 1 1 
        8 13141 1 1 37 VAL HG22 H 34.176 -14.077  -6.595 1.00 . A A . 37 VAL HG22 1 1 
        8 13142 1 1 37 VAL HG23 H 32.949 -15.011  -7.471 1.00 . A A . 37 VAL HG23 1 1 
        8 13143 1 1 37 VAL N    N 32.166 -13.263  -3.893 1.00 . A A . 37 VAL N    1 1 
        8 13144 1 1 37 VAL O    O 35.427 -14.721  -3.751 1.00 . A A . 37 VAL O    1 1 
        8 13145 1 1 38 SER C    C 36.675 -12.183  -2.753 1.00 . A A . 38 SER C    1 1 
        8 13146 1 1 38 SER CA   C 36.129 -12.064  -4.178 1.00 . A A . 38 SER CA   1 1 
        8 13147 1 1 38 SER CB   C 36.098 -10.607  -4.630 1.00 . A A . 38 SER CB   1 1 
        8 13148 1 1 38 SER H    H 34.024 -12.018  -4.521 1.00 . A A . 38 SER H    1 1 
        8 13149 1 1 38 SER HA   H 36.787 -12.626  -4.841 1.00 . A A . 38 SER HA   1 1 
        8 13150 1 1 38 SER HB2  H 35.725 -10.560  -5.654 1.00 . A A . 38 SER HB2  1 1 
        8 13151 1 1 38 SER HB3  H 35.437 -10.039  -3.976 1.00 . A A . 38 SER HB3  1 1 
        8 13152 1 1 38 SER HG   H 37.338  -9.132  -4.888 1.00 . A A . 38 SER HG   1 1 
        8 13153 1 1 38 SER N    N 34.786 -12.628  -4.263 1.00 . A A . 38 SER N    1 1 
        8 13154 1 1 38 SER O    O 37.877 -12.043  -2.531 1.00 . A A . 38 SER O    1 1 
        8 13155 1 1 38 SER OG   O 37.395 -10.044  -4.596 1.00 . A A . 38 SER OG   1 1 
        8 13156 1 1 39 ARG C    C 36.757 -14.004  -0.134 1.00 . A A . 39 ARG C    1 1 
        8 13157 1 1 39 ARG CA   C 36.176 -12.611  -0.384 1.00 . A A . 39 ARG CA   1 1 
        8 13158 1 1 39 ARG CB   C 34.953 -12.381   0.505 1.00 . A A . 39 ARG CB   1 1 
        8 13159 1 1 39 ARG CD   C 33.043 -10.867   1.056 1.00 . A A . 39 ARG CD   1 1 
        8 13160 1 1 39 ARG CG   C 34.272 -11.054   0.176 1.00 . A A . 39 ARG CG   1 1 
        8 13161 1 1 39 ARG CZ   C 31.305  -9.132   1.371 1.00 . A A . 39 ARG CZ   1 1 
        8 13162 1 1 39 ARG H    H 34.817 -12.537  -2.015 1.00 . A A . 39 ARG H    1 1 
        8 13163 1 1 39 ARG HA   H 36.937 -11.873  -0.134 1.00 . A A . 39 ARG HA   1 1 
        8 13164 1 1 39 ARG HB2  H 34.242 -13.192   0.347 1.00 . A A . 39 ARG HB2  1 1 
        8 13165 1 1 39 ARG HB3  H 35.267 -12.384   1.548 1.00 . A A . 39 ARG HB3  1 1 
        8 13166 1 1 39 ARG HD2  H 32.400 -11.742   0.957 1.00 . A A . 39 ARG HD2  1 1 
        8 13167 1 1 39 ARG HD3  H 33.357 -10.776   2.096 1.00 . A A . 39 ARG HD3  1 1 
        8 13168 1 1 39 ARG HE   H 32.557  -9.234  -0.216 1.00 . A A . 39 ARG HE   1 1 
        8 13169 1 1 39 ARG HG2  H 34.968 -10.231   0.339 1.00 . A A . 39 ARG HG2  1 1 
        8 13170 1 1 39 ARG HG3  H 33.962 -11.053  -0.868 1.00 . A A . 39 ARG HG3  1 1 
        8 13171 1 1 39 ARG HH11 H 31.381 -10.503   2.875 1.00 . A A . 39 ARG HH11 1 1 
        8 13172 1 1 39 ARG HH12 H 30.173  -9.252   3.055 1.00 . A A . 39 ARG HH12 1 1 
        8 13173 1 1 39 ARG HH21 H 30.960  -7.623   0.051 1.00 . A A . 39 ARG HH21 1 1 
        8 13174 1 1 39 ARG HH22 H 29.936  -7.631   1.467 1.00 . A A . 39 ARG HH22 1 1 
        8 13175 1 1 39 ARG N    N 35.796 -12.446  -1.780 1.00 . A A . 39 ARG N    1 1 
        8 13176 1 1 39 ARG NE   N 32.298  -9.670   0.657 1.00 . A A . 39 ARG NE   1 1 
        8 13177 1 1 39 ARG NH1  N 30.923  -9.674   2.525 1.00 . A A . 39 ARG NH1  1 1 
        8 13178 1 1 39 ARG NH2  N 30.685  -8.042   0.928 1.00 . A A . 39 ARG NH2  1 1 
        8 13179 1 1 39 ARG O    O 37.284 -14.260   0.949 1.00 . A A . 39 ARG O    1 1 
        8 13180 1 1 40 TYR C    C 38.094 -16.697  -2.078 1.00 . A A . 40 TYR C    1 1 
        8 13181 1 1 40 TYR CA   C 37.120 -16.281  -0.972 1.00 . A A . 40 TYR CA   1 1 
        8 13182 1 1 40 TYR CB   C 35.892 -17.193  -0.935 1.00 . A A . 40 TYR CB   1 1 
        8 13183 1 1 40 TYR CD1  C 35.098 -17.061   1.456 1.00 . A A . 40 TYR CD1  1 1 
        8 13184 1 1 40 TYR CD2  C 33.705 -16.112  -0.297 1.00 . A A . 40 TYR CD2  1 1 
        8 13185 1 1 40 TYR CE1  C 34.163 -16.657   2.420 1.00 . A A . 40 TYR CE1  1 1 
        8 13186 1 1 40 TYR CE2  C 32.763 -15.706   0.661 1.00 . A A . 40 TYR CE2  1 1 
        8 13187 1 1 40 TYR CG   C 34.872 -16.781   0.101 1.00 . A A . 40 TYR CG   1 1 
        8 13188 1 1 40 TYR CZ   C 32.993 -15.973   2.027 1.00 . A A . 40 TYR CZ   1 1 
        8 13189 1 1 40 TYR H    H 36.261 -14.631  -2.004 1.00 . A A . 40 TYR H    1 1 
        8 13190 1 1 40 TYR HA   H 37.646 -16.380  -0.022 1.00 . A A . 40 TYR HA   1 1 
        8 13191 1 1 40 TYR HB2  H 35.418 -17.195  -1.916 1.00 . A A . 40 TYR HB2  1 1 
        8 13192 1 1 40 TYR HB3  H 36.213 -18.213  -0.716 1.00 . A A . 40 TYR HB3  1 1 
        8 13193 1 1 40 TYR HD1  H 35.994 -17.583   1.757 1.00 . A A . 40 TYR HD1  1 1 
        8 13194 1 1 40 TYR HD2  H 33.530 -15.905  -1.342 1.00 . A A . 40 TYR HD2  1 1 
        8 13195 1 1 40 TYR HE1  H 34.336 -16.865   3.465 1.00 . A A . 40 TYR HE1  1 1 
        8 13196 1 1 40 TYR HE2  H 31.865 -15.190   0.356 1.00 . A A . 40 TYR HE2  1 1 
        8 13197 1 1 40 TYR HH   H 31.335 -15.114   2.589 1.00 . A A . 40 TYR HH   1 1 
        8 13198 1 1 40 TYR N    N 36.668 -14.904  -1.121 1.00 . A A . 40 TYR N    1 1 
        8 13199 1 1 40 TYR O    O 38.832 -17.661  -1.901 1.00 . A A . 40 TYR O    1 1 
        8 13200 1 1 40 TYR OH   O 32.090 -15.571   2.967 1.00 . A A . 40 TYR OH   1 1 
        8 13201 1 1 41 VAL C    C 39.708 -15.008  -4.804 1.00 . A A . 41 VAL C    1 1 
        8 13202 1 1 41 VAL CA   C 39.039 -16.284  -4.298 1.00 . A A . 41 VAL CA   1 1 
        8 13203 1 1 41 VAL CB   C 38.336 -17.001  -5.460 1.00 . A A . 41 VAL CB   1 1 
        8 13204 1 1 41 VAL CG1  C 38.037 -18.453  -5.107 1.00 . A A . 41 VAL CG1  1 1 
        8 13205 1 1 41 VAL CG2  C 37.037 -16.320  -5.884 1.00 . A A . 41 VAL CG2  1 1 
        8 13206 1 1 41 VAL H    H 37.471 -15.215  -3.331 1.00 . A A . 41 VAL H    1 1 
        8 13207 1 1 41 VAL HA   H 39.818 -16.944  -3.918 1.00 . A A . 41 VAL HA   1 1 
        8 13208 1 1 41 VAL HB   H 39.009 -17.004  -6.318 1.00 . A A . 41 VAL HB   1 1 
        8 13209 1 1 41 VAL HG11 H 37.613 -18.952  -5.978 1.00 . A A . 41 VAL HG11 1 1 
        8 13210 1 1 41 VAL HG12 H 38.962 -18.954  -4.822 1.00 . A A . 41 VAL HG12 1 1 
        8 13211 1 1 41 VAL HG13 H 37.327 -18.494  -4.281 1.00 . A A . 41 VAL HG13 1 1 
        8 13212 1 1 41 VAL HG21 H 36.280 -16.451  -5.110 1.00 . A A . 41 VAL HG21 1 1 
        8 13213 1 1 41 VAL HG22 H 37.219 -15.259  -6.053 1.00 . A A . 41 VAL HG22 1 1 
        8 13214 1 1 41 VAL HG23 H 36.680 -16.777  -6.807 1.00 . A A . 41 VAL HG23 1 1 
        8 13215 1 1 41 VAL N    N 38.112 -15.986  -3.209 1.00 . A A . 41 VAL N    1 1 
        8 13216 1 1 41 VAL O    O 39.141 -13.924  -4.683 1.00 . A A . 41 VAL O    1 1 
        8 13217 1 1 42 PRO C    C 40.931 -13.533  -7.220 1.00 . A A . 42 PRO C    1 1 
        8 13218 1 1 42 PRO CA   C 41.637 -14.007  -5.953 1.00 . A A . 42 PRO CA   1 1 
        8 13219 1 1 42 PRO CB   C 43.039 -14.541  -6.255 1.00 . A A . 42 PRO CB   1 1 
        8 13220 1 1 42 PRO CD   C 41.677 -16.356  -5.520 1.00 . A A . 42 PRO CD   1 1 
        8 13221 1 1 42 PRO CG   C 42.786 -16.026  -6.518 1.00 . A A . 42 PRO CG   1 1 
        8 13222 1 1 42 PRO HA   H 41.698 -13.183  -5.243 1.00 . A A . 42 PRO HA   1 1 
        8 13223 1 1 42 PRO HB2  H 43.492 -14.044  -7.114 1.00 . A A . 42 PRO HB2  1 1 
        8 13224 1 1 42 PRO HB3  H 43.667 -14.433  -5.372 1.00 . A A . 42 PRO HB3  1 1 
        8 13225 1 1 42 PRO HD2  H 41.064 -17.174  -5.898 1.00 . A A . 42 PRO HD2  1 1 
        8 13226 1 1 42 PRO HD3  H 42.116 -16.623  -4.558 1.00 . A A . 42 PRO HD3  1 1 
        8 13227 1 1 42 PRO HG2  H 42.415 -16.154  -7.535 1.00 . A A . 42 PRO HG2  1 1 
        8 13228 1 1 42 PRO HG3  H 43.678 -16.629  -6.347 1.00 . A A . 42 PRO HG3  1 1 
        8 13229 1 1 42 PRO N    N 40.916 -15.126  -5.375 1.00 . A A . 42 PRO N    1 1 
        8 13230 1 1 42 PRO O    O 40.129 -14.267  -7.799 1.00 . A A . 42 PRO O    1 1 
        8 13231 1 1 43 SER C    C 40.723 -12.504 -10.084 1.00 . A A . 43 SER C    1 1 
        8 13232 1 1 43 SER CA   C 40.555 -11.695  -8.797 1.00 . A A . 43 SER CA   1 1 
        8 13233 1 1 43 SER CB   C 41.113 -10.287  -8.992 1.00 . A A . 43 SER CB   1 1 
        8 13234 1 1 43 SER H    H 41.929 -11.764  -7.179 1.00 . A A . 43 SER H    1 1 
        8 13235 1 1 43 SER HA   H 39.491 -11.618  -8.578 1.00 . A A . 43 SER HA   1 1 
        8 13236 1 1 43 SER HB2  H 40.605  -9.811  -9.832 1.00 . A A . 43 SER HB2  1 1 
        8 13237 1 1 43 SER HB3  H 40.934  -9.706  -8.088 1.00 . A A . 43 SER HB3  1 1 
        8 13238 1 1 43 SER HG   H 42.825  -9.442  -9.356 1.00 . A A . 43 SER HG   1 1 
        8 13239 1 1 43 SER N    N 41.224 -12.307  -7.656 1.00 . A A . 43 SER N    1 1 
        8 13240 1 1 43 SER O    O 39.961 -12.319 -11.028 1.00 . A A . 43 SER O    1 1 
        8 13241 1 1 43 SER OG   O 42.504 -10.340  -9.249 1.00 . A A . 43 SER OG   1 1 
        8 13242 1 1 44 GLY C    C 40.958 -15.389 -11.396 1.00 . A A . 44 GLY C    1 1 
        8 13243 1 1 44 GLY CA   C 41.959 -14.242 -11.282 1.00 . A A . 44 GLY CA   1 1 
        8 13244 1 1 44 GLY H    H 42.318 -13.489  -9.321 1.00 . A A . 44 GLY H    1 1 
        8 13245 1 1 44 GLY HA2  H 41.909 -13.634 -12.185 1.00 . A A . 44 GLY HA2  1 1 
        8 13246 1 1 44 GLY HA3  H 42.963 -14.659 -11.200 1.00 . A A . 44 GLY HA3  1 1 
        8 13247 1 1 44 GLY N    N 41.713 -13.401 -10.124 1.00 . A A . 44 GLY N    1 1 
        8 13248 1 1 44 GLY O    O 40.862 -16.009 -12.454 1.00 . A A . 44 GLY O    1 1 
        8 13249 1 1 45 ASP C    C 37.813 -16.249 -10.060 1.00 . A A . 45 ASP C    1 1 
        8 13250 1 1 45 ASP CA   C 39.231 -16.763 -10.313 1.00 . A A . 45 ASP CA   1 1 
        8 13251 1 1 45 ASP CB   C 39.633 -17.805  -9.269 1.00 . A A . 45 ASP CB   1 1 
        8 13252 1 1 45 ASP CG   C 40.966 -18.469  -9.608 1.00 . A A . 45 ASP CG   1 1 
        8 13253 1 1 45 ASP H    H 40.317 -15.142  -9.477 1.00 . A A . 45 ASP H    1 1 
        8 13254 1 1 45 ASP HA   H 39.224 -17.249 -11.289 1.00 . A A . 45 ASP HA   1 1 
        8 13255 1 1 45 ASP HB2  H 39.704 -17.319  -8.296 1.00 . A A . 45 ASP HB2  1 1 
        8 13256 1 1 45 ASP HB3  H 38.862 -18.574  -9.220 1.00 . A A . 45 ASP HB3  1 1 
        8 13257 1 1 45 ASP N    N 40.208 -15.679 -10.325 1.00 . A A . 45 ASP N    1 1 
        8 13258 1 1 45 ASP O    O 36.863 -17.024 -10.134 1.00 . A A . 45 ASP O    1 1 
        8 13259 1 1 45 ASP OD1  O 41.119 -18.903 -10.771 1.00 . A A . 45 ASP OD1  1 1 
        8 13260 1 1 45 ASP OD2  O 41.823 -18.541  -8.697 1.00 . A A . 45 ASP OD2  1 1 
        8 13261 1 1 46 VAL C    C 35.396 -14.600 -10.722 1.00 . A A . 46 VAL C    1 1 
        8 13262 1 1 46 VAL CA   C 36.329 -14.385  -9.529 1.00 . A A . 46 VAL CA   1 1 
        8 13263 1 1 46 VAL CB   C 36.443 -12.895  -9.180 1.00 . A A . 46 VAL CB   1 1 
        8 13264 1 1 46 VAL CG1  C 35.074 -12.212  -9.173 1.00 . A A . 46 VAL CG1  1 1 
        8 13265 1 1 46 VAL CG2  C 37.042 -12.737  -7.784 1.00 . A A . 46 VAL CG2  1 1 
        8 13266 1 1 46 VAL H    H 38.456 -14.349  -9.709 1.00 . A A . 46 VAL H    1 1 
        8 13267 1 1 46 VAL HA   H 35.884 -14.894  -8.675 1.00 . A A . 46 VAL HA   1 1 
        8 13268 1 1 46 VAL HB   H 37.082 -12.390  -9.904 1.00 . A A . 46 VAL HB   1 1 
        8 13269 1 1 46 VAL HG11 H 34.411 -12.722  -8.473 1.00 . A A . 46 VAL HG11 1 1 
        8 13270 1 1 46 VAL HG12 H 35.189 -11.177  -8.852 1.00 . A A . 46 VAL HG12 1 1 
        8 13271 1 1 46 VAL HG13 H 34.641 -12.230 -10.173 1.00 . A A . 46 VAL HG13 1 1 
        8 13272 1 1 46 VAL HG21 H 37.139 -11.675  -7.553 1.00 . A A . 46 VAL HG21 1 1 
        8 13273 1 1 46 VAL HG22 H 36.396 -13.218  -7.050 1.00 . A A . 46 VAL HG22 1 1 
        8 13274 1 1 46 VAL HG23 H 38.026 -13.205  -7.747 1.00 . A A . 46 VAL HG23 1 1 
        8 13275 1 1 46 VAL N    N 37.650 -14.954  -9.767 1.00 . A A . 46 VAL N    1 1 
        8 13276 1 1 46 VAL O    O 34.286 -15.083 -10.516 1.00 . A A . 46 VAL O    1 1 
        8 13277 1 1 47 PRO C    C 34.513 -15.823 -13.399 1.00 . A A . 47 PRO C    1 1 
        8 13278 1 1 47 PRO CA   C 34.870 -14.370 -13.095 1.00 . A A . 47 PRO CA   1 1 
        8 13279 1 1 47 PRO CB   C 35.605 -13.716 -14.264 1.00 . A A . 47 PRO CB   1 1 
        8 13280 1 1 47 PRO CD   C 37.070 -13.752 -12.391 1.00 . A A . 47 PRO CD   1 1 
        8 13281 1 1 47 PRO CG   C 37.076 -13.912 -13.907 1.00 . A A . 47 PRO CG   1 1 
        8 13282 1 1 47 PRO HA   H 33.952 -13.820 -12.886 1.00 . A A . 47 PRO HA   1 1 
        8 13283 1 1 47 PRO HB2  H 35.352 -14.180 -15.218 1.00 . A A . 47 PRO HB2  1 1 
        8 13284 1 1 47 PRO HB3  H 35.376 -12.650 -14.283 1.00 . A A . 47 PRO HB3  1 1 
        8 13285 1 1 47 PRO HD2  H 37.901 -14.314 -11.965 1.00 . A A . 47 PRO HD2  1 1 
        8 13286 1 1 47 PRO HD3  H 37.135 -12.698 -12.121 1.00 . A A . 47 PRO HD3  1 1 
        8 13287 1 1 47 PRO HG2  H 37.384 -14.924 -14.167 1.00 . A A . 47 PRO HG2  1 1 
        8 13288 1 1 47 PRO HG3  H 37.718 -13.173 -14.386 1.00 . A A . 47 PRO HG3  1 1 
        8 13289 1 1 47 PRO N    N 35.779 -14.265 -11.965 1.00 . A A . 47 PRO N    1 1 
        8 13290 1 1 47 PRO O    O 33.484 -16.084 -14.020 1.00 . A A . 47 PRO O    1 1 
        8 13291 1 1 48 ASP C    C 34.153 -18.743 -12.123 1.00 . A A . 48 ASP C    1 1 
        8 13292 1 1 48 ASP CA   C 35.077 -18.186 -13.207 1.00 . A A . 48 ASP CA   1 1 
        8 13293 1 1 48 ASP CB   C 36.400 -18.951 -13.249 1.00 . A A . 48 ASP CB   1 1 
        8 13294 1 1 48 ASP CG   C 36.177 -20.423 -13.594 1.00 . A A . 48 ASP CG   1 1 
        8 13295 1 1 48 ASP H    H 36.193 -16.523 -12.482 1.00 . A A . 48 ASP H    1 1 
        8 13296 1 1 48 ASP HA   H 34.582 -18.302 -14.172 1.00 . A A . 48 ASP HA   1 1 
        8 13297 1 1 48 ASP HB2  H 37.047 -18.502 -14.003 1.00 . A A . 48 ASP HB2  1 1 
        8 13298 1 1 48 ASP HB3  H 36.891 -18.868 -12.280 1.00 . A A . 48 ASP HB3  1 1 
        8 13299 1 1 48 ASP N    N 35.348 -16.775 -12.975 1.00 . A A . 48 ASP N    1 1 
        8 13300 1 1 48 ASP O    O 33.353 -19.638 -12.389 1.00 . A A . 48 ASP O    1 1 
        8 13301 1 1 48 ASP OD1  O 35.834 -20.693 -14.767 1.00 . A A . 48 ASP OD1  1 1 
        8 13302 1 1 48 ASP OD2  O 36.351 -21.264 -12.686 1.00 . A A . 48 ASP OD2  1 1 
        8 13303 1 1 49 VAL C    C 32.061 -17.956  -9.837 1.00 . A A . 49 VAL C    1 1 
        8 13304 1 1 49 VAL CA   C 33.421 -18.649  -9.788 1.00 . A A . 49 VAL CA   1 1 
        8 13305 1 1 49 VAL CB   C 34.159 -18.380  -8.473 1.00 . A A . 49 VAL CB   1 1 
        8 13306 1 1 49 VAL CG1  C 33.268 -18.652  -7.262 1.00 . A A . 49 VAL CG1  1 1 
        8 13307 1 1 49 VAL CG2  C 35.373 -19.306  -8.371 1.00 . A A . 49 VAL CG2  1 1 
        8 13308 1 1 49 VAL H    H 34.936 -17.488 -10.732 1.00 . A A . 49 VAL H    1 1 
        8 13309 1 1 49 VAL HA   H 33.253 -19.722  -9.869 1.00 . A A . 49 VAL HA   1 1 
        8 13310 1 1 49 VAL HB   H 34.487 -17.341  -8.443 1.00 . A A . 49 VAL HB   1 1 
        8 13311 1 1 49 VAL HG11 H 32.416 -17.973  -7.265 1.00 . A A . 49 VAL HG11 1 1 
        8 13312 1 1 49 VAL HG12 H 32.907 -19.681  -7.287 1.00 . A A . 49 VAL HG12 1 1 
        8 13313 1 1 49 VAL HG13 H 33.844 -18.495  -6.351 1.00 . A A . 49 VAL HG13 1 1 
        8 13314 1 1 49 VAL HG21 H 36.036 -19.150  -9.223 1.00 . A A . 49 VAL HG21 1 1 
        8 13315 1 1 49 VAL HG22 H 35.920 -19.098  -7.451 1.00 . A A . 49 VAL HG22 1 1 
        8 13316 1 1 49 VAL HG23 H 35.042 -20.345  -8.370 1.00 . A A . 49 VAL HG23 1 1 
        8 13317 1 1 49 VAL N    N 34.254 -18.213 -10.902 1.00 . A A . 49 VAL N    1 1 
        8 13318 1 1 49 VAL O    O 31.071 -18.512  -9.368 1.00 . A A . 49 VAL O    1 1 
        8 13319 1 1 50 VAL C    C 29.934 -16.722 -11.694 1.00 . A A . 50 VAL C    1 1 
        8 13320 1 1 50 VAL CA   C 30.730 -16.051 -10.576 1.00 . A A . 50 VAL CA   1 1 
        8 13321 1 1 50 VAL CB   C 30.984 -14.575 -10.892 1.00 . A A . 50 VAL CB   1 1 
        8 13322 1 1 50 VAL CG1  C 29.696 -13.891 -11.349 1.00 . A A . 50 VAL CG1  1 1 
        8 13323 1 1 50 VAL CG2  C 31.506 -13.845  -9.655 1.00 . A A . 50 VAL CG2  1 1 
        8 13324 1 1 50 VAL H    H 32.845 -16.300 -10.726 1.00 . A A . 50 VAL H    1 1 
        8 13325 1 1 50 VAL HA   H 30.160 -16.119  -9.650 1.00 . A A . 50 VAL HA   1 1 
        8 13326 1 1 50 VAL HB   H 31.728 -14.493 -11.685 1.00 . A A . 50 VAL HB   1 1 
        8 13327 1 1 50 VAL HG11 H 29.862 -12.818 -11.452 1.00 . A A . 50 VAL HG11 1 1 
        8 13328 1 1 50 VAL HG12 H 29.390 -14.288 -12.318 1.00 . A A . 50 VAL HG12 1 1 
        8 13329 1 1 50 VAL HG13 H 28.912 -14.075 -10.615 1.00 . A A . 50 VAL HG13 1 1 
        8 13330 1 1 50 VAL HG21 H 30.796 -13.942  -8.834 1.00 . A A . 50 VAL HG21 1 1 
        8 13331 1 1 50 VAL HG22 H 32.460 -14.269  -9.343 1.00 . A A . 50 VAL HG22 1 1 
        8 13332 1 1 50 VAL HG23 H 31.650 -12.791  -9.890 1.00 . A A . 50 VAL HG23 1 1 
        8 13333 1 1 50 VAL N    N 31.998 -16.747 -10.404 1.00 . A A . 50 VAL N    1 1 
        8 13334 1 1 50 VAL O    O 28.710 -16.798 -11.616 1.00 . A A . 50 VAL O    1 1 
        8 13335 1 1 51 GLN C    C 29.537 -19.308 -13.383 1.00 . A A . 51 GLN C    1 1 
        8 13336 1 1 51 GLN CA   C 29.952 -17.908 -13.820 1.00 . A A . 51 GLN CA   1 1 
        8 13337 1 1 51 GLN CB   C 30.871 -17.964 -15.038 1.00 . A A . 51 GLN CB   1 1 
        8 13338 1 1 51 GLN CD   C 31.953 -16.506 -16.811 1.00 . A A . 51 GLN CD   1 1 
        8 13339 1 1 51 GLN CG   C 30.908 -16.589 -15.703 1.00 . A A . 51 GLN CG   1 1 
        8 13340 1 1 51 GLN H    H 31.622 -17.106 -12.780 1.00 . A A . 51 GLN H    1 1 
        8 13341 1 1 51 GLN HA   H 29.048 -17.362 -14.089 1.00 . A A . 51 GLN HA   1 1 
        8 13342 1 1 51 GLN HB2  H 31.871 -18.259 -14.717 1.00 . A A . 51 GLN HB2  1 1 
        8 13343 1 1 51 GLN HB3  H 30.489 -18.695 -15.751 1.00 . A A . 51 GLN HB3  1 1 
        8 13344 1 1 51 GLN HE21 H 31.878 -14.471 -16.798 1.00 . A A . 51 GLN HE21 1 1 
        8 13345 1 1 51 GLN HE22 H 32.984 -15.183 -17.956 1.00 . A A . 51 GLN HE22 1 1 
        8 13346 1 1 51 GLN HG2  H 29.924 -16.378 -16.120 1.00 . A A . 51 GLN HG2  1 1 
        8 13347 1 1 51 GLN HG3  H 31.133 -15.833 -14.951 1.00 . A A . 51 GLN HG3  1 1 
        8 13348 1 1 51 GLN N    N 30.619 -17.212 -12.733 1.00 . A A . 51 GLN N    1 1 
        8 13349 1 1 51 GLN NE2  N 32.296 -15.287 -17.222 1.00 . A A . 51 GLN NE2  1 1 
        8 13350 1 1 51 GLN O    O 28.651 -19.906 -13.991 1.00 . A A . 51 GLN O    1 1 
        8 13351 1 1 51 GLN OE1  O 32.450 -17.517 -17.297 1.00 . A A . 51 GLN OE1  1 1 
        8 13352 1 1 52 GLU C    C 28.575 -20.931 -10.815 1.00 . A A . 52 GLU C    1 1 
        8 13353 1 1 52 GLU CA   C 29.726 -21.130 -11.799 1.00 . A A . 52 GLU CA   1 1 
        8 13354 1 1 52 GLU CB   C 30.928 -21.831 -11.163 1.00 . A A . 52 GLU CB   1 1 
        8 13355 1 1 52 GLU CD   C 31.842 -24.039 -10.370 1.00 . A A . 52 GLU CD   1 1 
        8 13356 1 1 52 GLU CG   C 30.588 -23.273 -10.782 1.00 . A A . 52 GLU CG   1 1 
        8 13357 1 1 52 GLU H    H 30.930 -19.373 -11.894 1.00 . A A . 52 GLU H    1 1 
        8 13358 1 1 52 GLU HA   H 29.365 -21.738 -12.629 1.00 . A A . 52 GLU HA   1 1 
        8 13359 1 1 52 GLU HB2  H 31.741 -21.844 -11.889 1.00 . A A . 52 GLU HB2  1 1 
        8 13360 1 1 52 GLU HB3  H 31.250 -21.283 -10.278 1.00 . A A . 52 GLU HB3  1 1 
        8 13361 1 1 52 GLU HG2  H 29.874 -23.269  -9.957 1.00 . A A . 52 GLU HG2  1 1 
        8 13362 1 1 52 GLU HG3  H 30.128 -23.764 -11.640 1.00 . A A . 52 GLU HG3  1 1 
        8 13363 1 1 52 GLU N    N 30.153 -19.848 -12.333 1.00 . A A . 52 GLU N    1 1 
        8 13364 1 1 52 GLU O    O 27.826 -21.864 -10.539 1.00 . A A . 52 GLU O    1 1 
        8 13365 1 1 52 GLU OE1  O 32.342 -23.784  -9.253 1.00 . A A . 52 GLU OE1  1 1 
        8 13366 1 1 52 GLU OE2  O 32.298 -24.879 -11.178 1.00 . A A . 52 GLU OE2  1 1 
        8 13367 1 1 53 ALA C    C 26.052 -19.080 -10.056 1.00 . A A . 53 ALA C    1 1 
        8 13368 1 1 53 ALA CA   C 27.360 -19.409  -9.337 1.00 . A A . 53 ALA CA   1 1 
        8 13369 1 1 53 ALA CB   C 27.804 -18.253  -8.440 1.00 . A A . 53 ALA CB   1 1 
        8 13370 1 1 53 ALA H    H 29.065 -18.975 -10.532 1.00 . A A . 53 ALA H    1 1 
        8 13371 1 1 53 ALA HA   H 27.189 -20.284  -8.709 1.00 . A A . 53 ALA HA   1 1 
        8 13372 1 1 53 ALA HB1  H 27.992 -17.369  -9.047 1.00 . A A . 53 ALA HB1  1 1 
        8 13373 1 1 53 ALA HB2  H 27.017 -18.035  -7.718 1.00 . A A . 53 ALA HB2  1 1 
        8 13374 1 1 53 ALA HB3  H 28.713 -18.529  -7.905 1.00 . A A . 53 ALA HB3  1 1 
        8 13375 1 1 53 ALA N    N 28.424 -19.713 -10.280 1.00 . A A . 53 ALA N    1 1 
        8 13376 1 1 53 ALA O    O 24.979 -19.424  -9.559 1.00 . A A . 53 ALA O    1 1 
        8 13377 1 1 54 PHE C    C 24.438 -19.318 -12.784 1.00 . A A . 54 PHE C    1 1 
        8 13378 1 1 54 PHE CA   C 24.909 -18.110 -11.978 1.00 . A A . 54 PHE CA   1 1 
        8 13379 1 1 54 PHE CB   C 25.170 -16.937 -12.923 1.00 . A A . 54 PHE CB   1 1 
        8 13380 1 1 54 PHE CD1  C 24.018 -15.125 -11.588 1.00 . A A . 54 PHE CD1  1 1 
        8 13381 1 1 54 PHE CD2  C 26.293 -14.754 -12.349 1.00 . A A . 54 PHE CD2  1 1 
        8 13382 1 1 54 PHE CE1  C 24.007 -13.854 -11.000 1.00 . A A . 54 PHE CE1  1 1 
        8 13383 1 1 54 PHE CE2  C 26.279 -13.481 -11.763 1.00 . A A . 54 PHE CE2  1 1 
        8 13384 1 1 54 PHE CG   C 25.160 -15.576 -12.265 1.00 . A A . 54 PHE CG   1 1 
        8 13385 1 1 54 PHE CZ   C 25.136 -13.032 -11.088 1.00 . A A . 54 PHE CZ   1 1 
        8 13386 1 1 54 PHE H    H 27.007 -18.125 -11.586 1.00 . A A . 54 PHE H    1 1 
        8 13387 1 1 54 PHE HA   H 24.113 -17.830 -11.287 1.00 . A A . 54 PHE HA   1 1 
        8 13388 1 1 54 PHE HB2  H 26.119 -17.095 -13.433 1.00 . A A . 54 PHE HB2  1 1 
        8 13389 1 1 54 PHE HB3  H 24.387 -16.935 -13.681 1.00 . A A . 54 PHE HB3  1 1 
        8 13390 1 1 54 PHE HD1  H 23.141 -15.752 -11.521 1.00 . A A . 54 PHE HD1  1 1 
        8 13391 1 1 54 PHE HD2  H 27.177 -15.098 -12.867 1.00 . A A . 54 PHE HD2  1 1 
        8 13392 1 1 54 PHE HE1  H 23.133 -13.496 -10.475 1.00 . A A . 54 PHE HE1  1 1 
        8 13393 1 1 54 PHE HE2  H 27.147 -12.842 -11.825 1.00 . A A . 54 PHE HE2  1 1 
        8 13394 1 1 54 PHE HZ   H 25.125 -12.051 -10.637 1.00 . A A . 54 PHE HZ   1 1 
        8 13395 1 1 54 PHE N    N 26.114 -18.421 -11.219 1.00 . A A . 54 PHE N    1 1 
        8 13396 1 1 54 PHE O    O 23.242 -19.489 -12.990 1.00 . A A . 54 PHE O    1 1 
        8 13397 1 1 55 ILE C    C 24.405 -22.405 -13.133 1.00 . A A . 55 ILE C    1 1 
        8 13398 1 1 55 ILE CA   C 24.977 -21.321 -14.047 1.00 . A A . 55 ILE CA   1 1 
        8 13399 1 1 55 ILE CB   C 26.195 -21.793 -14.852 1.00 . A A . 55 ILE CB   1 1 
        8 13400 1 1 55 ILE CD1  C 26.206 -19.439 -15.924 1.00 . A A . 55 ILE CD1  1 1 
        8 13401 1 1 55 ILE CG1  C 26.422 -20.941 -16.115 1.00 . A A . 55 ILE CG1  1 1 
        8 13402 1 1 55 ILE CG2  C 26.025 -23.247 -15.297 1.00 . A A . 55 ILE CG2  1 1 
        8 13403 1 1 55 ILE H    H 26.339 -20.010 -13.062 1.00 . A A . 55 ILE H    1 1 
        8 13404 1 1 55 ILE HA   H 24.190 -21.035 -14.746 1.00 . A A . 55 ILE HA   1 1 
        8 13405 1 1 55 ILE HB   H 27.073 -21.735 -14.208 1.00 . A A . 55 ILE HB   1 1 
        8 13406 1 1 55 ILE HD11 H 26.830 -19.065 -15.112 1.00 . A A . 55 ILE HD11 1 1 
        8 13407 1 1 55 ILE HD12 H 26.471 -18.922 -16.846 1.00 . A A . 55 ILE HD12 1 1 
        8 13408 1 1 55 ILE HD13 H 25.160 -19.237 -15.696 1.00 . A A . 55 ILE HD13 1 1 
        8 13409 1 1 55 ILE HG12 H 27.446 -21.093 -16.457 1.00 . A A . 55 ILE HG12 1 1 
        8 13410 1 1 55 ILE HG13 H 25.737 -21.281 -16.892 1.00 . A A . 55 ILE HG13 1 1 
        8 13411 1 1 55 ILE HG21 H 25.121 -23.347 -15.899 1.00 . A A . 55 ILE HG21 1 1 
        8 13412 1 1 55 ILE HG22 H 26.886 -23.548 -15.893 1.00 . A A . 55 ILE HG22 1 1 
        8 13413 1 1 55 ILE HG23 H 25.955 -23.900 -14.427 1.00 . A A . 55 ILE HG23 1 1 
        8 13414 1 1 55 ILE N    N 25.358 -20.166 -13.250 1.00 . A A . 55 ILE N    1 1 
        8 13415 1 1 55 ILE O    O 23.538 -23.171 -13.548 1.00 . A A . 55 ILE O    1 1 
        8 13416 1 1 56 LYS C    C 22.954 -22.915 -10.465 1.00 . A A . 56 LYS C    1 1 
        8 13417 1 1 56 LYS CA   C 24.331 -23.399 -10.906 1.00 . A A . 56 LYS CA   1 1 
        8 13418 1 1 56 LYS CB   C 25.290 -23.488  -9.719 1.00 . A A . 56 LYS CB   1 1 
        8 13419 1 1 56 LYS CD   C 24.843 -25.937  -9.291 1.00 . A A . 56 LYS CD   1 1 
        8 13420 1 1 56 LYS CE   C 24.638 -26.999  -8.210 1.00 . A A . 56 LYS CE   1 1 
        8 13421 1 1 56 LYS CG   C 24.867 -24.531  -8.684 1.00 . A A . 56 LYS CG   1 1 
        8 13422 1 1 56 LYS H    H 25.637 -21.871 -11.601 1.00 . A A . 56 LYS H    1 1 
        8 13423 1 1 56 LYS HA   H 24.215 -24.381 -11.365 1.00 . A A . 56 LYS HA   1 1 
        8 13424 1 1 56 LYS HB2  H 26.282 -23.750 -10.084 1.00 . A A . 56 LYS HB2  1 1 
        8 13425 1 1 56 LYS HB3  H 25.344 -22.516  -9.229 1.00 . A A . 56 LYS HB3  1 1 
        8 13426 1 1 56 LYS HD2  H 24.026 -26.008 -10.008 1.00 . A A . 56 LYS HD2  1 1 
        8 13427 1 1 56 LYS HD3  H 25.783 -26.129  -9.806 1.00 . A A . 56 LYS HD3  1 1 
        8 13428 1 1 56 LYS HE2  H 23.702 -26.803  -7.686 1.00 . A A . 56 LYS HE2  1 1 
        8 13429 1 1 56 LYS HE3  H 24.573 -27.977  -8.689 1.00 . A A . 56 LYS HE3  1 1 
        8 13430 1 1 56 LYS HG2  H 25.592 -24.507  -7.871 1.00 . A A . 56 LYS HG2  1 1 
        8 13431 1 1 56 LYS HG3  H 23.881 -24.287  -8.290 1.00 . A A . 56 LYS HG3  1 1 
        8 13432 1 1 56 LYS HZ1  H 25.621 -27.739  -6.570 1.00 . A A . 56 LYS HZ1  1 1 
        8 13433 1 1 56 LYS HZ2  H 26.628 -27.150  -7.729 1.00 . A A . 56 LYS HZ2  1 1 
        8 13434 1 1 56 LYS HZ3  H 25.779 -26.118  -6.758 1.00 . A A . 56 LYS HZ3  1 1 
        8 13435 1 1 56 LYS N    N 24.880 -22.475 -11.885 1.00 . A A . 56 LYS N    1 1 
        8 13436 1 1 56 LYS NZ   N 25.753 -27.002  -7.247 1.00 . A A . 56 LYS NZ   1 1 
        8 13437 1 1 56 LYS O    O 22.075 -23.721 -10.165 1.00 . A A . 56 LYS O    1 1 
        8 13438 1 1 57 ALA C    C 20.500 -21.146 -11.228 1.00 . A A . 57 ALA C    1 1 
        8 13439 1 1 57 ALA CA   C 21.492 -21.007 -10.075 1.00 . A A . 57 ALA CA   1 1 
        8 13440 1 1 57 ALA CB   C 21.703 -19.540  -9.715 1.00 . A A . 57 ALA CB   1 1 
        8 13441 1 1 57 ALA H    H 23.534 -20.976 -10.658 1.00 . A A . 57 ALA H    1 1 
        8 13442 1 1 57 ALA HA   H 21.090 -21.529  -9.206 1.00 . A A . 57 ALA HA   1 1 
        8 13443 1 1 57 ALA HB1  H 22.135 -19.013 -10.566 1.00 . A A . 57 ALA HB1  1 1 
        8 13444 1 1 57 ALA HB2  H 20.743 -19.090  -9.462 1.00 . A A . 57 ALA HB2  1 1 
        8 13445 1 1 57 ALA HB3  H 22.374 -19.461  -8.860 1.00 . A A . 57 ALA HB3  1 1 
        8 13446 1 1 57 ALA N    N 22.768 -21.593 -10.430 1.00 . A A . 57 ALA N    1 1 
        8 13447 1 1 57 ALA O    O 19.308 -21.304 -10.987 1.00 . A A . 57 ALA O    1 1 
        8 13448 1 1 58 TYR C    C 19.331 -22.488 -13.673 1.00 . A A . 58 TYR C    1 1 
        8 13449 1 1 58 TYR CA   C 20.083 -21.161 -13.631 1.00 . A A . 58 TYR CA   1 1 
        8 13450 1 1 58 TYR CB   C 20.912 -21.006 -14.904 1.00 . A A . 58 TYR CB   1 1 
        8 13451 1 1 58 TYR CD1  C 19.137 -20.195 -16.508 1.00 . A A . 58 TYR CD1  1 1 
        8 13452 1 1 58 TYR CD2  C 20.299 -22.273 -16.998 1.00 . A A . 58 TYR CD2  1 1 
        8 13453 1 1 58 TYR CE1  C 18.375 -20.337 -17.678 1.00 . A A . 58 TYR CE1  1 1 
        8 13454 1 1 58 TYR CE2  C 19.543 -22.424 -18.170 1.00 . A A . 58 TYR CE2  1 1 
        8 13455 1 1 58 TYR CG   C 20.096 -21.158 -16.170 1.00 . A A . 58 TYR CG   1 1 
        8 13456 1 1 58 TYR CZ   C 18.578 -21.455 -18.515 1.00 . A A . 58 TYR CZ   1 1 
        8 13457 1 1 58 TYR H    H 21.962 -20.989 -12.639 1.00 . A A . 58 TYR H    1 1 
        8 13458 1 1 58 TYR HA   H 19.359 -20.349 -13.574 1.00 . A A . 58 TYR HA   1 1 
        8 13459 1 1 58 TYR HB2  H 21.390 -20.027 -14.902 1.00 . A A . 58 TYR HB2  1 1 
        8 13460 1 1 58 TYR HB3  H 21.701 -21.756 -14.902 1.00 . A A . 58 TYR HB3  1 1 
        8 13461 1 1 58 TYR HD1  H 18.984 -19.340 -15.866 1.00 . A A . 58 TYR HD1  1 1 
        8 13462 1 1 58 TYR HD2  H 21.032 -23.018 -16.728 1.00 . A A . 58 TYR HD2  1 1 
        8 13463 1 1 58 TYR HE1  H 17.634 -19.594 -17.934 1.00 . A A . 58 TYR HE1  1 1 
        8 13464 1 1 58 TYR HE2  H 19.703 -23.281 -18.808 1.00 . A A . 58 TYR HE2  1 1 
        8 13465 1 1 58 TYR HH   H 18.062 -22.387 -20.148 1.00 . A A . 58 TYR HH   1 1 
        8 13466 1 1 58 TYR N    N 20.971 -21.094 -12.478 1.00 . A A . 58 TYR N    1 1 
        8 13467 1 1 58 TYR O    O 18.145 -22.519 -14.011 1.00 . A A . 58 TYR O    1 1 
        8 13468 1 1 58 TYR OH   O 17.839 -21.597 -19.651 1.00 . A A . 58 TYR OH   1 1 
        8 13469 1 1 59 ARG C    C 18.809 -25.319 -12.011 1.00 . A A . 59 ARG C    1 1 
        8 13470 1 1 59 ARG CA   C 19.408 -24.913 -13.356 1.00 . A A . 59 ARG CA   1 1 
        8 13471 1 1 59 ARG CB   C 20.413 -25.935 -13.885 1.00 . A A . 59 ARG CB   1 1 
        8 13472 1 1 59 ARG CD   C 22.662 -26.958 -13.714 1.00 . A A . 59 ARG CD   1 1 
        8 13473 1 1 59 ARG CG   C 21.643 -26.085 -12.988 1.00 . A A . 59 ARG CG   1 1 
        8 13474 1 1 59 ARG CZ   C 25.018 -27.620 -13.373 1.00 . A A . 59 ARG CZ   1 1 
        8 13475 1 1 59 ARG H    H 20.985 -23.498 -13.071 1.00 . A A . 59 ARG H    1 1 
        8 13476 1 1 59 ARG HA   H 18.581 -24.884 -14.066 1.00 . A A . 59 ARG HA   1 1 
        8 13477 1 1 59 ARG HB2  H 19.921 -26.903 -13.975 1.00 . A A . 59 ARG HB2  1 1 
        8 13478 1 1 59 ARG HB3  H 20.737 -25.621 -14.877 1.00 . A A . 59 ARG HB3  1 1 
        8 13479 1 1 59 ARG HD2  H 22.191 -27.902 -13.987 1.00 . A A . 59 ARG HD2  1 1 
        8 13480 1 1 59 ARG HD3  H 22.973 -26.443 -14.624 1.00 . A A . 59 ARG HD3  1 1 
        8 13481 1 1 59 ARG HE   H 23.740 -27.116 -11.886 1.00 . A A . 59 ARG HE   1 1 
        8 13482 1 1 59 ARG HG2  H 22.081 -25.108 -12.783 1.00 . A A . 59 ARG HG2  1 1 
        8 13483 1 1 59 ARG HG3  H 21.358 -26.556 -12.046 1.00 . A A . 59 ARG HG3  1 1 
        8 13484 1 1 59 ARG HH11 H 24.425 -27.616 -15.320 1.00 . A A . 59 ARG HH11 1 1 
        8 13485 1 1 59 ARG HH12 H 26.086 -28.082 -15.048 1.00 . A A . 59 ARG HH12 1 1 
        8 13486 1 1 59 ARG HH21 H 25.932 -27.732 -11.561 1.00 . A A . 59 ARG HH21 1 1 
        8 13487 1 1 59 ARG HH22 H 26.934 -28.143 -12.931 1.00 . A A . 59 ARG HH22 1 1 
        8 13488 1 1 59 ARG N    N 20.013 -23.586 -13.333 1.00 . A A . 59 ARG N    1 1 
        8 13489 1 1 59 ARG NE   N 23.841 -27.231 -12.884 1.00 . A A . 59 ARG NE   1 1 
        8 13490 1 1 59 ARG NH1  N 25.191 -27.785 -14.683 1.00 . A A . 59 ARG NH1  1 1 
        8 13491 1 1 59 ARG NH2  N 26.044 -27.847 -12.558 1.00 . A A . 59 ARG NH2  1 1 
        8 13492 1 1 59 ARG O    O 18.167 -26.365 -11.923 1.00 . A A . 59 ARG O    1 1 
        8 13493 1 1 60 ALA C    C 17.271 -23.773  -9.353 1.00 . A A . 60 ALA C    1 1 
        8 13494 1 1 60 ALA CA   C 18.405 -24.758  -9.665 1.00 . A A . 60 ALA CA   1 1 
        8 13495 1 1 60 ALA CB   C 19.495 -24.707  -8.593 1.00 . A A . 60 ALA CB   1 1 
        8 13496 1 1 60 ALA H    H 19.600 -23.695 -11.076 1.00 . A A . 60 ALA H    1 1 
        8 13497 1 1 60 ALA HA   H 17.985 -25.764  -9.671 1.00 . A A . 60 ALA HA   1 1 
        8 13498 1 1 60 ALA HB1  H 19.914 -23.701  -8.546 1.00 . A A . 60 ALA HB1  1 1 
        8 13499 1 1 60 ALA HB2  H 19.063 -24.964  -7.627 1.00 . A A . 60 ALA HB2  1 1 
        8 13500 1 1 60 ALA HB3  H 20.283 -25.421  -8.836 1.00 . A A . 60 ALA HB3  1 1 
        8 13501 1 1 60 ALA N    N 19.008 -24.506 -10.967 1.00 . A A . 60 ALA N    1 1 
        8 13502 1 1 60 ALA O    O 16.561 -23.944  -8.362 1.00 . A A . 60 ALA O    1 1 
        8 13503 1 1 61 LEU C    C 14.683 -22.264 -10.291 1.00 . A A . 61 LEU C    1 1 
        8 13504 1 1 61 LEU CA   C 16.075 -21.718  -9.987 1.00 . A A . 61 LEU CA   1 1 
        8 13505 1 1 61 LEU CB   C 16.474 -20.503 -10.836 1.00 . A A . 61 LEU CB   1 1 
        8 13506 1 1 61 LEU CD1  C 16.258 -18.056 -11.093 1.00 . A A . 61 LEU CD1  1 1 
        8 13507 1 1 61 LEU CD2  C 14.449 -19.482 -11.960 1.00 . A A . 61 LEU CD2  1 1 
        8 13508 1 1 61 LEU CG   C 15.476 -19.343 -10.837 1.00 . A A . 61 LEU CG   1 1 
        8 13509 1 1 61 LEU H    H 17.695 -22.647 -10.993 1.00 . A A . 61 LEU H    1 1 
        8 13510 1 1 61 LEU HA   H 16.087 -21.415  -8.940 1.00 . A A . 61 LEU HA   1 1 
        8 13511 1 1 61 LEU HB2  H 17.408 -20.124 -10.422 1.00 . A A . 61 LEU HB2  1 1 
        8 13512 1 1 61 LEU HB3  H 16.659 -20.810 -11.866 1.00 . A A . 61 LEU HB3  1 1 
        8 13513 1 1 61 LEU HD11 H 16.748 -18.117 -12.064 1.00 . A A . 61 LEU HD11 1 1 
        8 13514 1 1 61 LEU HD12 H 15.586 -17.200 -11.075 1.00 . A A . 61 LEU HD12 1 1 
        8 13515 1 1 61 LEU HD13 H 17.022 -17.937 -10.324 1.00 . A A . 61 LEU HD13 1 1 
        8 13516 1 1 61 LEU HD21 H 14.964 -19.520 -12.920 1.00 . A A . 61 LEU HD21 1 1 
        8 13517 1 1 61 LEU HD22 H 13.863 -20.393 -11.842 1.00 . A A . 61 LEU HD22 1 1 
        8 13518 1 1 61 LEU HD23 H 13.780 -18.621 -11.945 1.00 . A A . 61 LEU HD23 1 1 
        8 13519 1 1 61 LEU HG   H 14.983 -19.271  -9.867 1.00 . A A . 61 LEU HG   1 1 
        8 13520 1 1 61 LEU N    N 17.092 -22.742 -10.189 1.00 . A A . 61 LEU N    1 1 
        8 13521 1 1 61 LEU O    O 13.683 -21.680  -9.876 1.00 . A A . 61 LEU O    1 1 
        8 13522 1 1 62 ASP C    C 12.760 -24.673 -10.014 1.00 . A A . 62 ASP C    1 1 
        8 13523 1 1 62 ASP CA   C 13.331 -24.040 -11.288 1.00 . A A . 62 ASP CA   1 1 
        8 13524 1 1 62 ASP CB   C 13.554 -25.090 -12.378 1.00 . A A . 62 ASP CB   1 1 
        8 13525 1 1 62 ASP CG   C 12.245 -25.740 -12.827 1.00 . A A . 62 ASP CG   1 1 
        8 13526 1 1 62 ASP H    H 15.443 -23.810 -11.371 1.00 . A A . 62 ASP H    1 1 
        8 13527 1 1 62 ASP HA   H 12.623 -23.295 -11.652 1.00 . A A . 62 ASP HA   1 1 
        8 13528 1 1 62 ASP HB2  H 14.018 -24.608 -13.240 1.00 . A A . 62 ASP HB2  1 1 
        8 13529 1 1 62 ASP HB3  H 14.233 -25.856 -12.003 1.00 . A A . 62 ASP HB3  1 1 
        8 13530 1 1 62 ASP N    N 14.600 -23.385 -11.012 1.00 . A A . 62 ASP N    1 1 
        8 13531 1 1 62 ASP O    O 11.621 -25.136 -10.005 1.00 . A A . 62 ASP O    1 1 
        8 13532 1 1 62 ASP OD1  O 11.365 -24.991 -13.312 1.00 . A A . 62 ASP OD1  1 1 
        8 13533 1 1 62 ASP OD2  O 12.133 -26.977 -12.683 1.00 . A A . 62 ASP OD2  1 1 
        8 13534 1 1 63 SER C    C 13.078 -24.137  -6.580 1.00 . A A . 63 SER C    1 1 
        8 13535 1 1 63 SER CA   C 13.149 -25.230  -7.646 1.00 . A A . 63 SER CA   1 1 
        8 13536 1 1 63 SER CB   C 14.114 -26.335  -7.226 1.00 . A A . 63 SER CB   1 1 
        8 13537 1 1 63 SER H    H 14.490 -24.321  -9.009 1.00 . A A . 63 SER H    1 1 
        8 13538 1 1 63 SER HA   H 12.150 -25.658  -7.740 1.00 . A A . 63 SER HA   1 1 
        8 13539 1 1 63 SER HB2  H 15.117 -25.918  -7.128 1.00 . A A . 63 SER HB2  1 1 
        8 13540 1 1 63 SER HB3  H 13.804 -26.738  -6.262 1.00 . A A . 63 SER HB3  1 1 
        8 13541 1 1 63 SER HG   H 14.716 -28.059  -7.894 1.00 . A A . 63 SER HG   1 1 
        8 13542 1 1 63 SER N    N 13.552 -24.690  -8.937 1.00 . A A . 63 SER N    1 1 
        8 13543 1 1 63 SER O    O 12.810 -24.432  -5.416 1.00 . A A . 63 SER O    1 1 
        8 13544 1 1 63 SER OG   O 14.115 -27.370  -8.186 1.00 . A A . 63 SER OG   1 1 
        8 13545 1 1 64 PHE C    C 11.794 -21.551  -5.609 1.00 . A A . 64 PHE C    1 1 
        8 13546 1 1 64 PHE CA   C 13.249 -21.763  -6.026 1.00 . A A . 64 PHE CA   1 1 
        8 13547 1 1 64 PHE CB   C 13.833 -20.517  -6.692 1.00 . A A . 64 PHE CB   1 1 
        8 13548 1 1 64 PHE CD1  C 14.569 -19.208  -4.667 1.00 . A A . 64 PHE CD1  1 1 
        8 13549 1 1 64 PHE CD2  C 12.955 -18.208  -6.174 1.00 . A A . 64 PHE CD2  1 1 
        8 13550 1 1 64 PHE CE1  C 14.523 -18.058  -3.864 1.00 . A A . 64 PHE CE1  1 1 
        8 13551 1 1 64 PHE CE2  C 12.910 -17.058  -5.376 1.00 . A A . 64 PHE CE2  1 1 
        8 13552 1 1 64 PHE CG   C 13.783 -19.281  -5.822 1.00 . A A . 64 PHE CG   1 1 
        8 13553 1 1 64 PHE CZ   C 13.698 -16.985  -4.220 1.00 . A A . 64 PHE CZ   1 1 
        8 13554 1 1 64 PHE H    H 13.534 -22.677  -7.924 1.00 . A A . 64 PHE H    1 1 
        8 13555 1 1 64 PHE HA   H 13.841 -22.000  -5.142 1.00 . A A . 64 PHE HA   1 1 
        8 13556 1 1 64 PHE HB2  H 14.871 -20.716  -6.959 1.00 . A A . 64 PHE HB2  1 1 
        8 13557 1 1 64 PHE HB3  H 13.285 -20.323  -7.614 1.00 . A A . 64 PHE HB3  1 1 
        8 13558 1 1 64 PHE HD1  H 15.208 -20.035  -4.393 1.00 . A A . 64 PHE HD1  1 1 
        8 13559 1 1 64 PHE HD2  H 12.344 -18.268  -7.063 1.00 . A A . 64 PHE HD2  1 1 
        8 13560 1 1 64 PHE HE1  H 15.123 -18.004  -2.968 1.00 . A A . 64 PHE HE1  1 1 
        8 13561 1 1 64 PHE HE2  H 12.269 -16.234  -5.652 1.00 . A A . 64 PHE HE2  1 1 
        8 13562 1 1 64 PHE HZ   H 13.665 -16.097  -3.606 1.00 . A A . 64 PHE HZ   1 1 
        8 13563 1 1 64 PHE N    N 13.313 -22.876  -6.958 1.00 . A A . 64 PHE N    1 1 
        8 13564 1 1 64 PHE O    O 10.937 -21.292  -6.456 1.00 . A A . 64 PHE O    1 1 
        8 13565 1 1 65 ARG C    C  9.776 -20.240  -3.224 1.00 . A A . 65 ARG C    1 1 
        8 13566 1 1 65 ARG CA   C 10.143 -21.607  -3.804 1.00 . A A . 65 ARG CA   1 1 
        8 13567 1 1 65 ARG CB   C  9.902 -22.772  -2.847 1.00 . A A . 65 ARG CB   1 1 
        8 13568 1 1 65 ARG CD   C 10.814 -23.927  -0.808 1.00 . A A . 65 ARG CD   1 1 
        8 13569 1 1 65 ARG CG   C 10.556 -22.573  -1.479 1.00 . A A . 65 ARG CG   1 1 
        8 13570 1 1 65 ARG CZ   C  8.664 -24.668   0.199 1.00 . A A . 65 ARG CZ   1 1 
        8 13571 1 1 65 ARG H    H 12.261 -21.814  -3.646 1.00 . A A . 65 ARG H    1 1 
        8 13572 1 1 65 ARG HA   H  9.482 -21.760  -4.658 1.00 . A A . 65 ARG HA   1 1 
        8 13573 1 1 65 ARG HB2  H  8.829 -22.911  -2.703 1.00 . A A . 65 ARG HB2  1 1 
        8 13574 1 1 65 ARG HB3  H 10.301 -23.676  -3.305 1.00 . A A . 65 ARG HB3  1 1 
        8 13575 1 1 65 ARG HD2  H 11.569 -24.455  -1.389 1.00 . A A . 65 ARG HD2  1 1 
        8 13576 1 1 65 ARG HD3  H 11.207 -23.771   0.197 1.00 . A A . 65 ARG HD3  1 1 
        8 13577 1 1 65 ARG HE   H  9.477 -25.430  -1.486 1.00 . A A . 65 ARG HE   1 1 
        8 13578 1 1 65 ARG HG2  H 11.508 -22.056  -1.601 1.00 . A A . 65 ARG HG2  1 1 
        8 13579 1 1 65 ARG HG3  H  9.906 -21.963  -0.851 1.00 . A A . 65 ARG HG3  1 1 
        8 13580 1 1 65 ARG HH11 H  9.578 -23.192   1.259 1.00 . A A . 65 ARG HH11 1 1 
        8 13581 1 1 65 ARG HH12 H  8.063 -23.751   1.917 1.00 . A A . 65 ARG HH12 1 1 
        8 13582 1 1 65 ARG HH21 H  7.501 -26.117  -0.618 1.00 . A A . 65 ARG HH21 1 1 
        8 13583 1 1 65 ARG HH22 H  6.887 -25.403   0.859 1.00 . A A . 65 ARG HH22 1 1 
        8 13584 1 1 65 ARG N    N 11.512 -21.666  -4.308 1.00 . A A . 65 ARG N    1 1 
        8 13585 1 1 65 ARG NE   N  9.600 -24.750  -0.750 1.00 . A A . 65 ARG NE   1 1 
        8 13586 1 1 65 ARG NH1  N  8.776 -23.802   1.203 1.00 . A A . 65 ARG NH1  1 1 
        8 13587 1 1 65 ARG NH2  N  7.597 -25.462   0.143 1.00 . A A . 65 ARG NH2  1 1 
        8 13588 1 1 65 ARG O    O  8.615 -20.016  -2.881 1.00 . A A . 65 ARG O    1 1 
        8 13589 1 1 66 GLY C    C 10.265 -17.740  -1.252 1.00 . A A . 66 GLY C    1 1 
        8 13590 1 1 66 GLY CA   C 10.458 -17.941  -2.752 1.00 . A A . 66 GLY CA   1 1 
        8 13591 1 1 66 GLY H    H 11.703 -19.580  -3.297 1.00 . A A . 66 GLY H    1 1 
        8 13592 1 1 66 GLY HA2  H 11.296 -17.325  -3.078 1.00 . A A . 66 GLY HA2  1 1 
        8 13593 1 1 66 GLY HA3  H  9.562 -17.613  -3.279 1.00 . A A . 66 GLY HA3  1 1 
        8 13594 1 1 66 GLY N    N 10.744 -19.323  -3.114 1.00 . A A . 66 GLY N    1 1 
        8 13595 1 1 66 GLY O    O  9.535 -16.834  -0.845 1.00 . A A . 66 GLY O    1 1 
        8 13596 1 1 67 ASP C    C 11.605 -17.193   1.503 1.00 . A A . 67 ASP C    1 1 
        8 13597 1 1 67 ASP CA   C 10.838 -18.432   1.026 1.00 . A A . 67 ASP CA   1 1 
        8 13598 1 1 67 ASP CB   C 11.388 -19.701   1.680 1.00 . A A . 67 ASP CB   1 1 
        8 13599 1 1 67 ASP CG   C 10.375 -20.843   1.687 1.00 . A A . 67 ASP CG   1 1 
        8 13600 1 1 67 ASP H    H 11.477 -19.307  -0.810 1.00 . A A . 67 ASP H    1 1 
        8 13601 1 1 67 ASP HA   H  9.797 -18.303   1.322 1.00 . A A . 67 ASP HA   1 1 
        8 13602 1 1 67 ASP HB2  H 12.280 -20.016   1.139 1.00 . A A . 67 ASP HB2  1 1 
        8 13603 1 1 67 ASP HB3  H 11.667 -19.485   2.711 1.00 . A A . 67 ASP HB3  1 1 
        8 13604 1 1 67 ASP N    N 10.907 -18.567  -0.424 1.00 . A A . 67 ASP N    1 1 
        8 13605 1 1 67 ASP O    O 11.552 -16.845   2.681 1.00 . A A . 67 ASP O    1 1 
        8 13606 1 1 67 ASP OD1  O  9.158 -20.558   1.639 1.00 . A A . 67 ASP OD1  1 1 
        8 13607 1 1 67 ASP OD2  O 10.829 -22.007   1.742 1.00 . A A . 67 ASP OD2  1 1 
        8 13608 1 1 68 SER C    C 13.260 -14.526  -0.427 1.00 . A A . 68 SER C    1 1 
        8 13609 1 1 68 SER CA   C 13.047 -15.297   0.875 1.00 . A A . 68 SER CA   1 1 
        8 13610 1 1 68 SER CB   C 14.388 -15.651   1.517 1.00 . A A . 68 SER CB   1 1 
        8 13611 1 1 68 SER H    H 12.358 -16.876  -0.357 1.00 . A A . 68 SER H    1 1 
        8 13612 1 1 68 SER HA   H 12.469 -14.680   1.563 1.00 . A A . 68 SER HA   1 1 
        8 13613 1 1 68 SER HB2  H 14.205 -16.179   2.453 1.00 . A A . 68 SER HB2  1 1 
        8 13614 1 1 68 SER HB3  H 14.957 -16.290   0.842 1.00 . A A . 68 SER HB3  1 1 
        8 13615 1 1 68 SER HG   H 14.552 -13.856   2.242 1.00 . A A . 68 SER HG   1 1 
        8 13616 1 1 68 SER N    N 12.320 -16.525   0.590 1.00 . A A . 68 SER N    1 1 
        8 13617 1 1 68 SER O    O 12.933 -15.022  -1.505 1.00 . A A . 68 SER O    1 1 
        8 13618 1 1 68 SER OG   O 15.127 -14.481   1.793 1.00 . A A . 68 SER OG   1 1 
        8 13619 1 1 69 ALA C    C 15.154 -13.298  -2.362 1.00 . A A . 69 ALA C    1 1 
        8 13620 1 1 69 ALA CA   C 14.160 -12.522  -1.501 1.00 . A A . 69 ALA CA   1 1 
        8 13621 1 1 69 ALA CB   C 14.753 -11.185  -1.057 1.00 . A A . 69 ALA CB   1 1 
        8 13622 1 1 69 ALA H    H 14.002 -12.937   0.584 1.00 . A A . 69 ALA H    1 1 
        8 13623 1 1 69 ALA HA   H 13.260 -12.330  -2.085 1.00 . A A . 69 ALA HA   1 1 
        8 13624 1 1 69 ALA HB1  H 14.023 -10.651  -0.449 1.00 . A A . 69 ALA HB1  1 1 
        8 13625 1 1 69 ALA HB2  H 15.654 -11.363  -0.471 1.00 . A A . 69 ALA HB2  1 1 
        8 13626 1 1 69 ALA HB3  H 15.005 -10.592  -1.936 1.00 . A A . 69 ALA HB3  1 1 
        8 13627 1 1 69 ALA N    N 13.809 -13.313  -0.334 1.00 . A A . 69 ALA N    1 1 
        8 13628 1 1 69 ALA O    O 15.883 -14.158  -1.860 1.00 . A A . 69 ALA O    1 1 
        8 13629 1 1 70 PHE C    C 17.495 -13.706  -4.252 1.00 . A A . 70 PHE C    1 1 
        8 13630 1 1 70 PHE CA   C 16.006 -13.794  -4.575 1.00 . A A . 70 PHE CA   1 1 
        8 13631 1 1 70 PHE CB   C 15.757 -13.333  -6.010 1.00 . A A . 70 PHE CB   1 1 
        8 13632 1 1 70 PHE CD1  C 16.337 -15.498  -7.171 1.00 . A A . 70 PHE CD1  1 1 
        8 13633 1 1 70 PHE CD2  C 17.576 -13.490  -7.752 1.00 . A A . 70 PHE CD2  1 1 
        8 13634 1 1 70 PHE CE1  C 17.114 -16.238  -8.072 1.00 . A A . 70 PHE CE1  1 1 
        8 13635 1 1 70 PHE CE2  C 18.353 -14.231  -8.652 1.00 . A A . 70 PHE CE2  1 1 
        8 13636 1 1 70 PHE CG   C 16.573 -14.124  -7.007 1.00 . A A . 70 PHE CG   1 1 
        8 13637 1 1 70 PHE CZ   C 18.128 -15.605  -8.809 1.00 . A A . 70 PHE CZ   1 1 
        8 13638 1 1 70 PHE H    H 14.644 -12.245  -4.033 1.00 . A A . 70 PHE H    1 1 
        8 13639 1 1 70 PHE HA   H 15.704 -14.837  -4.492 1.00 . A A . 70 PHE HA   1 1 
        8 13640 1 1 70 PHE HB2  H 14.699 -13.443  -6.247 1.00 . A A . 70 PHE HB2  1 1 
        8 13641 1 1 70 PHE HB3  H 16.018 -12.279  -6.095 1.00 . A A . 70 PHE HB3  1 1 
        8 13642 1 1 70 PHE HD1  H 15.556 -15.986  -6.608 1.00 . A A . 70 PHE HD1  1 1 
        8 13643 1 1 70 PHE HD2  H 17.758 -12.432  -7.630 1.00 . A A . 70 PHE HD2  1 1 
        8 13644 1 1 70 PHE HE1  H 16.932 -17.296  -8.195 1.00 . A A . 70 PHE HE1  1 1 
        8 13645 1 1 70 PHE HE2  H 19.127 -13.744  -9.224 1.00 . A A . 70 PHE HE2  1 1 
        8 13646 1 1 70 PHE HZ   H 18.726 -16.175  -9.505 1.00 . A A . 70 PHE HZ   1 1 
        8 13647 1 1 70 PHE N    N 15.195 -13.006  -3.665 1.00 . A A . 70 PHE N    1 1 
        8 13648 1 1 70 PHE O    O 18.216 -14.684  -4.437 1.00 . A A . 70 PHE O    1 1 
        8 13649 1 1 71 TYR C    C 19.813 -13.196  -2.263 1.00 . A A . 71 TYR C    1 1 
        8 13650 1 1 71 TYR CA   C 19.401 -12.415  -3.506 1.00 . A A . 71 TYR CA   1 1 
        8 13651 1 1 71 TYR CB   C 19.785 -10.945  -3.359 1.00 . A A . 71 TYR CB   1 1 
        8 13652 1 1 71 TYR CD1  C 22.093 -10.846  -4.377 1.00 . A A . 71 TYR CD1  1 1 
        8 13653 1 1 71 TYR CD2  C 21.871 -10.534  -1.978 1.00 . A A . 71 TYR CD2  1 1 
        8 13654 1 1 71 TYR CE1  C 23.484 -10.700  -4.273 1.00 . A A . 71 TYR CE1  1 1 
        8 13655 1 1 71 TYR CE2  C 23.258 -10.375  -1.869 1.00 . A A . 71 TYR CE2  1 1 
        8 13656 1 1 71 TYR CG   C 21.285 -10.765  -3.233 1.00 . A A . 71 TYR CG   1 1 
        8 13657 1 1 71 TYR CZ   C 24.072 -10.473  -3.013 1.00 . A A . 71 TYR CZ   1 1 
        8 13658 1 1 71 TYR H    H 17.363 -11.774  -3.592 1.00 . A A . 71 TYR H    1 1 
        8 13659 1 1 71 TYR HA   H 19.946 -12.827  -4.355 1.00 . A A . 71 TYR HA   1 1 
        8 13660 1 1 71 TYR HB2  H 19.438 -10.402  -4.238 1.00 . A A . 71 TYR HB2  1 1 
        8 13661 1 1 71 TYR HB3  H 19.296 -10.530  -2.477 1.00 . A A . 71 TYR HB3  1 1 
        8 13662 1 1 71 TYR HD1  H 21.641 -11.027  -5.341 1.00 . A A . 71 TYR HD1  1 1 
        8 13663 1 1 71 TYR HD2  H 21.263 -10.486  -1.086 1.00 . A A . 71 TYR HD2  1 1 
        8 13664 1 1 71 TYR HE1  H 24.097 -10.763  -5.159 1.00 . A A . 71 TYR HE1  1 1 
        8 13665 1 1 71 TYR HE2  H 23.698 -10.179  -0.903 1.00 . A A . 71 TYR HE2  1 1 
        8 13666 1 1 71 TYR HH   H 25.882 -10.442  -3.732 1.00 . A A . 71 TYR HH   1 1 
        8 13667 1 1 71 TYR N    N 17.977 -12.556  -3.769 1.00 . A A . 71 TYR N    1 1 
        8 13668 1 1 71 TYR O    O 20.984 -13.537  -2.115 1.00 . A A . 71 TYR O    1 1 
        8 13669 1 1 71 TYR OH   O 25.421 -10.349  -2.895 1.00 . A A . 71 TYR OH   1 1 
        8 13670 1 1 72 THR C    C 19.586 -15.675  -0.559 1.00 . A A . 72 THR C    1 1 
        8 13671 1 1 72 THR CA   C 19.207 -14.252  -0.165 1.00 . A A . 72 THR CA   1 1 
        8 13672 1 1 72 THR CB   C 18.011 -14.264   0.789 1.00 . A A . 72 THR CB   1 1 
        8 13673 1 1 72 THR CG2  C 18.410 -14.828   2.152 1.00 . A A . 72 THR CG2  1 1 
        8 13674 1 1 72 THR H    H 17.919 -13.198  -1.494 1.00 . A A . 72 THR H    1 1 
        8 13675 1 1 72 THR HA   H 20.056 -13.775   0.327 1.00 . A A . 72 THR HA   1 1 
        8 13676 1 1 72 THR HB   H 17.222 -14.880   0.356 1.00 . A A . 72 THR HB   1 1 
        8 13677 1 1 72 THR HG1  H 16.699 -13.019   1.457 1.00 . A A . 72 THR HG1  1 1 
        8 13678 1 1 72 THR HG21 H 17.525 -14.895   2.784 1.00 . A A . 72 THR HG21 1 1 
        8 13679 1 1 72 THR HG22 H 18.829 -15.827   2.023 1.00 . A A . 72 THR HG22 1 1 
        8 13680 1 1 72 THR HG23 H 19.144 -14.171   2.620 1.00 . A A . 72 THR HG23 1 1 
        8 13681 1 1 72 THR N    N 18.876 -13.494  -1.360 1.00 . A A . 72 THR N    1 1 
        8 13682 1 1 72 THR O    O 20.461 -16.285   0.052 1.00 . A A . 72 THR O    1 1 
        8 13683 1 1 72 THR OG1  O 17.526 -12.952   0.973 1.00 . A A . 72 THR OG1  1 1 
        8 13684 1 1 73 TRP C    C 20.372 -17.500  -3.093 1.00 . A A . 73 TRP C    1 1 
        8 13685 1 1 73 TRP CA   C 19.189 -17.526  -2.126 1.00 . A A . 73 TRP CA   1 1 
        8 13686 1 1 73 TRP CB   C 17.911 -18.011  -2.805 1.00 . A A . 73 TRP CB   1 1 
        8 13687 1 1 73 TRP CD1  C 17.906 -20.540  -2.806 1.00 . A A . 73 TRP CD1  1 1 
        8 13688 1 1 73 TRP CD2  C 18.153 -19.685  -4.863 1.00 . A A . 73 TRP CD2  1 1 
        8 13689 1 1 73 TRP CE2  C 18.133 -21.100  -5.005 1.00 . A A . 73 TRP CE2  1 1 
        8 13690 1 1 73 TRP CE3  C 18.319 -18.927  -6.038 1.00 . A A . 73 TRP CE3  1 1 
        8 13691 1 1 73 TRP CG   C 17.986 -19.356  -3.449 1.00 . A A . 73 TRP CG   1 1 
        8 13692 1 1 73 TRP CH2  C 18.434 -20.946  -7.396 1.00 . A A . 73 TRP CH2  1 1 
        8 13693 1 1 73 TRP CZ2  C 18.264 -21.731  -6.248 1.00 . A A . 73 TRP CZ2  1 1 
        8 13694 1 1 73 TRP CZ3  C 18.461 -19.549  -7.288 1.00 . A A . 73 TRP CZ3  1 1 
        8 13695 1 1 73 TRP H    H 18.194 -15.657  -2.034 1.00 . A A . 73 TRP H    1 1 
        8 13696 1 1 73 TRP HA   H 19.427 -18.202  -1.304 1.00 . A A . 73 TRP HA   1 1 
        8 13697 1 1 73 TRP HB2  H 17.118 -18.035  -2.058 1.00 . A A . 73 TRP HB2  1 1 
        8 13698 1 1 73 TRP HB3  H 17.636 -17.287  -3.572 1.00 . A A . 73 TRP HB3  1 1 
        8 13699 1 1 73 TRP HD1  H 17.795 -20.660  -1.738 1.00 . A A . 73 TRP HD1  1 1 
        8 13700 1 1 73 TRP HE1  H 17.921 -22.546  -3.458 1.00 . A A . 73 TRP HE1  1 1 
        8 13701 1 1 73 TRP HE3  H 18.343 -17.849  -5.973 1.00 . A A . 73 TRP HE3  1 1 
        8 13702 1 1 73 TRP HH2  H 18.546 -21.411  -8.364 1.00 . A A . 73 TRP HH2  1 1 
        8 13703 1 1 73 TRP HZ2  H 18.242 -22.809  -6.318 1.00 . A A . 73 TRP HZ2  1 1 
        8 13704 1 1 73 TRP HZ3  H 18.590 -18.949  -8.177 1.00 . A A . 73 TRP HZ3  1 1 
        8 13705 1 1 73 TRP N    N 18.921 -16.201  -1.592 1.00 . A A . 73 TRP N    1 1 
        8 13706 1 1 73 TRP NE1  N 17.978 -21.572  -3.720 1.00 . A A . 73 TRP NE1  1 1 
        8 13707 1 1 73 TRP O    O 21.061 -18.504  -3.253 1.00 . A A . 73 TRP O    1 1 
        8 13708 1 1 74 LEU C    C 23.032 -16.101  -3.889 1.00 . A A . 74 LEU C    1 1 
        8 13709 1 1 74 LEU CA   C 21.723 -16.210  -4.673 1.00 . A A . 74 LEU CA   1 1 
        8 13710 1 1 74 LEU CB   C 21.471 -14.961  -5.528 1.00 . A A . 74 LEU CB   1 1 
        8 13711 1 1 74 LEU CD1  C 21.803 -13.690  -7.616 1.00 . A A . 74 LEU CD1  1 1 
        8 13712 1 1 74 LEU CD2  C 23.568 -15.302  -6.943 1.00 . A A . 74 LEU CD2  1 1 
        8 13713 1 1 74 LEU CG   C 22.065 -15.031  -6.936 1.00 . A A . 74 LEU CG   1 1 
        8 13714 1 1 74 LEU H    H 20.012 -15.559  -3.585 1.00 . A A . 74 LEU H    1 1 
        8 13715 1 1 74 LEU HA   H 21.758 -17.086  -5.320 1.00 . A A . 74 LEU HA   1 1 
        8 13716 1 1 74 LEU HB2  H 20.396 -14.823  -5.643 1.00 . A A . 74 LEU HB2  1 1 
        8 13717 1 1 74 LEU HB3  H 21.867 -14.090  -5.006 1.00 . A A . 74 LEU HB3  1 1 
        8 13718 1 1 74 LEU HD11 H 22.352 -12.898  -7.105 1.00 . A A . 74 LEU HD11 1 1 
        8 13719 1 1 74 LEU HD12 H 22.129 -13.739  -8.655 1.00 . A A . 74 LEU HD12 1 1 
        8 13720 1 1 74 LEU HD13 H 20.735 -13.468  -7.583 1.00 . A A . 74 LEU HD13 1 1 
        8 13721 1 1 74 LEU HD21 H 23.951 -15.199  -7.958 1.00 . A A . 74 LEU HD21 1 1 
        8 13722 1 1 74 LEU HD22 H 24.077 -14.591  -6.293 1.00 . A A . 74 LEU HD22 1 1 
        8 13723 1 1 74 LEU HD23 H 23.759 -16.322  -6.607 1.00 . A A . 74 LEU HD23 1 1 
        8 13724 1 1 74 LEU HG   H 21.564 -15.819  -7.499 1.00 . A A . 74 LEU HG   1 1 
        8 13725 1 1 74 LEU N    N 20.617 -16.354  -3.739 1.00 . A A . 74 LEU N    1 1 
        8 13726 1 1 74 LEU O    O 24.043 -16.691  -4.260 1.00 . A A . 74 LEU O    1 1 
        8 13727 1 1 75 TYR C    C 24.528 -16.530  -1.320 1.00 . A A . 75 TYR C    1 1 
        8 13728 1 1 75 TYR CA   C 24.149 -15.177  -1.912 1.00 . A A . 75 TYR CA   1 1 
        8 13729 1 1 75 TYR CB   C 23.740 -14.202  -0.803 1.00 . A A . 75 TYR CB   1 1 
        8 13730 1 1 75 TYR CD1  C 25.358 -14.714   1.085 1.00 . A A . 75 TYR CD1  1 1 
        8 13731 1 1 75 TYR CD2  C 25.317 -12.482   0.135 1.00 . A A . 75 TYR CD2  1 1 
        8 13732 1 1 75 TYR CE1  C 26.359 -14.312   1.983 1.00 . A A . 75 TYR CE1  1 1 
        8 13733 1 1 75 TYR CE2  C 26.305 -12.066   1.036 1.00 . A A . 75 TYR CE2  1 1 
        8 13734 1 1 75 TYR CG   C 24.836 -13.795   0.160 1.00 . A A . 75 TYR CG   1 1 
        8 13735 1 1 75 TYR CZ   C 26.837 -12.985   1.963 1.00 . A A . 75 TYR CZ   1 1 
        8 13736 1 1 75 TYR H    H 22.154 -14.852  -2.555 1.00 . A A . 75 TYR H    1 1 
        8 13737 1 1 75 TYR HA   H 24.993 -14.773  -2.471 1.00 . A A . 75 TYR HA   1 1 
        8 13738 1 1 75 TYR HB2  H 23.365 -13.295  -1.278 1.00 . A A . 75 TYR HB2  1 1 
        8 13739 1 1 75 TYR HB3  H 22.925 -14.644  -0.230 1.00 . A A . 75 TYR HB3  1 1 
        8 13740 1 1 75 TYR HD1  H 24.988 -15.728   1.115 1.00 . A A . 75 TYR HD1  1 1 
        8 13741 1 1 75 TYR HD2  H 24.922 -11.781  -0.586 1.00 . A A . 75 TYR HD2  1 1 
        8 13742 1 1 75 TYR HE1  H 26.761 -15.021   2.691 1.00 . A A . 75 TYR HE1  1 1 
        8 13743 1 1 75 TYR HE2  H 26.647 -11.041   1.019 1.00 . A A . 75 TYR HE2  1 1 
        8 13744 1 1 75 TYR HH   H 28.047 -11.671   2.735 1.00 . A A . 75 TYR HH   1 1 
        8 13745 1 1 75 TYR N    N 23.006 -15.341  -2.794 1.00 . A A . 75 TYR N    1 1 
        8 13746 1 1 75 TYR O    O 25.709 -16.827  -1.156 1.00 . A A . 75 TYR O    1 1 
        8 13747 1 1 75 TYR OH   O 27.805 -12.595   2.841 1.00 . A A . 75 TYR OH   1 1 
        8 13748 1 1 76 ARG C    C 24.411 -19.608  -1.348 1.00 . A A . 76 ARG C    1 1 
        8 13749 1 1 76 ARG CA   C 23.696 -18.654  -0.393 1.00 . A A . 76 ARG CA   1 1 
        8 13750 1 1 76 ARG CB   C 22.305 -19.187  -0.030 1.00 . A A . 76 ARG CB   1 1 
        8 13751 1 1 76 ARG CD   C 23.063 -20.544   1.967 1.00 . A A . 76 ARG CD   1 1 
        8 13752 1 1 76 ARG CG   C 22.334 -20.566   0.624 1.00 . A A . 76 ARG CG   1 1 
        8 13753 1 1 76 ARG CZ   C 23.747 -22.832   2.633 1.00 . A A . 76 ARG CZ   1 1 
        8 13754 1 1 76 ARG H    H 22.573 -17.043  -1.196 1.00 . A A . 76 ARG H    1 1 
        8 13755 1 1 76 ARG HA   H 24.297 -18.547   0.509 1.00 . A A . 76 ARG HA   1 1 
        8 13756 1 1 76 ARG HB2  H 21.821 -18.487   0.651 1.00 . A A . 76 ARG HB2  1 1 
        8 13757 1 1 76 ARG HB3  H 21.704 -19.253  -0.937 1.00 . A A . 76 ARG HB3  1 1 
        8 13758 1 1 76 ARG HD2  H 24.125 -20.350   1.812 1.00 . A A . 76 ARG HD2  1 1 
        8 13759 1 1 76 ARG HD3  H 22.649 -19.745   2.582 1.00 . A A . 76 ARG HD3  1 1 
        8 13760 1 1 76 ARG HE   H 22.033 -21.932   3.204 1.00 . A A . 76 ARG HE   1 1 
        8 13761 1 1 76 ARG HG2  H 21.304 -20.877   0.795 1.00 . A A . 76 ARG HG2  1 1 
        8 13762 1 1 76 ARG HG3  H 22.812 -21.285  -0.040 1.00 . A A . 76 ARG HG3  1 1 
        8 13763 1 1 76 ARG HH11 H 25.075 -21.912   1.402 1.00 . A A . 76 ARG HH11 1 1 
        8 13764 1 1 76 ARG HH12 H 25.527 -23.519   1.922 1.00 . A A . 76 ARG HH12 1 1 
        8 13765 1 1 76 ARG HH21 H 22.630 -24.022   3.843 1.00 . A A . 76 ARG HH21 1 1 
        8 13766 1 1 76 ARG HH22 H 24.138 -24.717   3.294 1.00 . A A . 76 ARG HH22 1 1 
        8 13767 1 1 76 ARG N    N 23.517 -17.350  -1.006 1.00 . A A . 76 ARG N    1 1 
        8 13768 1 1 76 ARG NE   N 22.881 -21.818   2.665 1.00 . A A . 76 ARG NE   1 1 
        8 13769 1 1 76 ARG NH1  N 24.875 -22.748   1.932 1.00 . A A . 76 ARG NH1  1 1 
        8 13770 1 1 76 ARG NH2  N 23.485 -23.946   3.311 1.00 . A A . 76 ARG NH2  1 1 
        8 13771 1 1 76 ARG O    O 25.256 -20.393  -0.918 1.00 . A A . 76 ARG O    1 1 
        8 13772 1 1 77 ILE C    C 26.103 -19.865  -3.978 1.00 . A A . 77 ILE C    1 1 
        8 13773 1 1 77 ILE CA   C 24.716 -20.398  -3.634 1.00 . A A . 77 ILE CA   1 1 
        8 13774 1 1 77 ILE CB   C 23.827 -20.487  -4.884 1.00 . A A . 77 ILE CB   1 1 
        8 13775 1 1 77 ILE CD1  C 21.623 -21.418  -5.741 1.00 . A A . 77 ILE CD1  1 1 
        8 13776 1 1 77 ILE CG1  C 22.562 -21.282  -4.542 1.00 . A A . 77 ILE CG1  1 1 
        8 13777 1 1 77 ILE CG2  C 24.582 -21.164  -6.034 1.00 . A A . 77 ILE CG2  1 1 
        8 13778 1 1 77 ILE H    H 23.373 -18.889  -2.944 1.00 . A A . 77 ILE H    1 1 
        8 13779 1 1 77 ILE HA   H 24.829 -21.402  -3.224 1.00 . A A . 77 ILE HA   1 1 
        8 13780 1 1 77 ILE HB   H 23.547 -19.481  -5.198 1.00 . A A . 77 ILE HB   1 1 
        8 13781 1 1 77 ILE HD11 H 22.101 -21.984  -6.539 1.00 . A A . 77 ILE HD11 1 1 
        8 13782 1 1 77 ILE HD12 H 20.728 -21.960  -5.432 1.00 . A A . 77 ILE HD12 1 1 
        8 13783 1 1 77 ILE HD13 H 21.341 -20.430  -6.105 1.00 . A A . 77 ILE HD13 1 1 
        8 13784 1 1 77 ILE HG12 H 22.848 -22.279  -4.205 1.00 . A A . 77 ILE HG12 1 1 
        8 13785 1 1 77 ILE HG13 H 22.023 -20.798  -3.728 1.00 . A A . 77 ILE HG13 1 1 
        8 13786 1 1 77 ILE HG21 H 23.964 -21.187  -6.933 1.00 . A A . 77 ILE HG21 1 1 
        8 13787 1 1 77 ILE HG22 H 25.487 -20.606  -6.271 1.00 . A A . 77 ILE HG22 1 1 
        8 13788 1 1 77 ILE HG23 H 24.850 -22.182  -5.751 1.00 . A A . 77 ILE HG23 1 1 
        8 13789 1 1 77 ILE N    N 24.081 -19.543  -2.642 1.00 . A A . 77 ILE N    1 1 
        8 13790 1 1 77 ILE O    O 27.023 -20.648  -4.192 1.00 . A A . 77 ILE O    1 1 
        8 13791 1 1 78 ALA C    C 28.623 -18.146  -3.393 1.00 . A A . 78 ALA C    1 1 
        8 13792 1 1 78 ALA CA   C 27.527 -17.944  -4.441 1.00 . A A . 78 ALA CA   1 1 
        8 13793 1 1 78 ALA CB   C 27.292 -16.459  -4.711 1.00 . A A . 78 ALA CB   1 1 
        8 13794 1 1 78 ALA H    H 25.498 -17.927  -3.800 1.00 . A A . 78 ALA H    1 1 
        8 13795 1 1 78 ALA HA   H 27.853 -18.412  -5.370 1.00 . A A . 78 ALA HA   1 1 
        8 13796 1 1 78 ALA HB1  H 26.550 -16.349  -5.501 1.00 . A A . 78 ALA HB1  1 1 
        8 13797 1 1 78 ALA HB2  H 26.927 -15.982  -3.801 1.00 . A A . 78 ALA HB2  1 1 
        8 13798 1 1 78 ALA HB3  H 28.231 -15.997  -5.018 1.00 . A A . 78 ALA HB3  1 1 
        8 13799 1 1 78 ALA N    N 26.267 -18.541  -4.029 1.00 . A A . 78 ALA N    1 1 
        8 13800 1 1 78 ALA O    O 29.782 -18.349  -3.753 1.00 . A A . 78 ALA O    1 1 
        8 13801 1 1 79 VAL C    C 29.577 -19.784  -0.893 1.00 . A A . 79 VAL C    1 1 
        8 13802 1 1 79 VAL CA   C 29.268 -18.299  -1.051 1.00 . A A . 79 VAL CA   1 1 
        8 13803 1 1 79 VAL CB   C 28.783 -17.668   0.259 1.00 . A A . 79 VAL CB   1 1 
        8 13804 1 1 79 VAL CG1  C 27.591 -18.416   0.849 1.00 . A A . 79 VAL CG1  1 1 
        8 13805 1 1 79 VAL CG2  C 29.904 -17.672   1.294 1.00 . A A . 79 VAL CG2  1 1 
        8 13806 1 1 79 VAL H    H 27.317 -17.916  -1.840 1.00 . A A . 79 VAL H    1 1 
        8 13807 1 1 79 VAL HA   H 30.186 -17.793  -1.347 1.00 . A A . 79 VAL HA   1 1 
        8 13808 1 1 79 VAL HB   H 28.490 -16.637   0.059 1.00 . A A . 79 VAL HB   1 1 
        8 13809 1 1 79 VAL HG11 H 27.894 -19.416   1.160 1.00 . A A . 79 VAL HG11 1 1 
        8 13810 1 1 79 VAL HG12 H 27.220 -17.864   1.713 1.00 . A A . 79 VAL HG12 1 1 
        8 13811 1 1 79 VAL HG13 H 26.797 -18.496   0.107 1.00 . A A . 79 VAL HG13 1 1 
        8 13812 1 1 79 VAL HG21 H 30.143 -18.695   1.584 1.00 . A A . 79 VAL HG21 1 1 
        8 13813 1 1 79 VAL HG22 H 30.791 -17.205   0.866 1.00 . A A . 79 VAL HG22 1 1 
        8 13814 1 1 79 VAL HG23 H 29.591 -17.111   2.175 1.00 . A A . 79 VAL HG23 1 1 
        8 13815 1 1 79 VAL N    N 28.276 -18.097  -2.102 1.00 . A A . 79 VAL N    1 1 
        8 13816 1 1 79 VAL O    O 30.675 -20.147  -0.478 1.00 . A A . 79 VAL O    1 1 
        8 13817 1 1 80 ASN C    C 29.558 -22.595  -2.393 1.00 . A A . 80 ASN C    1 1 
        8 13818 1 1 80 ASN CA   C 28.823 -22.085  -1.147 1.00 . A A . 80 ASN CA   1 1 
        8 13819 1 1 80 ASN CB   C 27.461 -22.757  -0.952 1.00 . A A . 80 ASN CB   1 1 
        8 13820 1 1 80 ASN CG   C 27.571 -24.196  -0.461 1.00 . A A . 80 ASN CG   1 1 
        8 13821 1 1 80 ASN H    H 27.714 -20.315  -1.539 1.00 . A A . 80 ASN H    1 1 
        8 13822 1 1 80 ASN HA   H 29.442 -22.295  -0.274 1.00 . A A . 80 ASN HA   1 1 
        8 13823 1 1 80 ASN HB2  H 26.895 -22.193  -0.211 1.00 . A A . 80 ASN HB2  1 1 
        8 13824 1 1 80 ASN HB3  H 26.907 -22.737  -1.890 1.00 . A A . 80 ASN HB3  1 1 
        8 13825 1 1 80 ASN HD21 H 25.548 -24.419  -0.516 1.00 . A A . 80 ASN HD21 1 1 
        8 13826 1 1 80 ASN HD22 H 26.454 -25.821   0.018 1.00 . A A . 80 ASN HD22 1 1 
        8 13827 1 1 80 ASN N    N 28.616 -20.650  -1.229 1.00 . A A . 80 ASN N    1 1 
        8 13828 1 1 80 ASN ND2  N 26.431 -24.864  -0.307 1.00 . A A . 80 ASN ND2  1 1 
        8 13829 1 1 80 ASN O    O 30.158 -23.663  -2.364 1.00 . A A . 80 ASN O    1 1 
        8 13830 1 1 80 ASN OD1  O 28.659 -24.712  -0.217 1.00 . A A . 80 ASN OD1  1 1 
        8 13831 1 1 81 THR C    C 31.696 -21.793  -4.617 1.00 . A A . 81 THR C    1 1 
        8 13832 1 1 81 THR CA   C 30.233 -22.211  -4.708 1.00 . A A . 81 THR CA   1 1 
        8 13833 1 1 81 THR CB   C 29.557 -21.560  -5.917 1.00 . A A . 81 THR CB   1 1 
        8 13834 1 1 81 THR CG2  C 30.325 -21.856  -7.204 1.00 . A A . 81 THR CG2  1 1 
        8 13835 1 1 81 THR H    H 28.994 -20.975  -3.489 1.00 . A A . 81 THR H    1 1 
        8 13836 1 1 81 THR HA   H 30.188 -23.293  -4.833 1.00 . A A . 81 THR HA   1 1 
        8 13837 1 1 81 THR HB   H 29.510 -20.481  -5.771 1.00 . A A . 81 THR HB   1 1 
        8 13838 1 1 81 THR HG1  H 27.722 -21.725  -5.337 1.00 . A A . 81 THR HG1  1 1 
        8 13839 1 1 81 THR HG21 H 29.776 -21.448  -8.052 1.00 . A A . 81 THR HG21 1 1 
        8 13840 1 1 81 THR HG22 H 31.308 -21.386  -7.165 1.00 . A A . 81 THR HG22 1 1 
        8 13841 1 1 81 THR HG23 H 30.443 -22.933  -7.325 1.00 . A A . 81 THR HG23 1 1 
        8 13842 1 1 81 THR N    N 29.523 -21.836  -3.493 1.00 . A A . 81 THR N    1 1 
        8 13843 1 1 81 THR O    O 32.575 -22.546  -5.032 1.00 . A A . 81 THR O    1 1 
        8 13844 1 1 81 THR OG1  O 28.252 -22.071  -6.061 1.00 . A A . 81 THR OG1  1 1 
        8 13845 1 1 82 ALA C    C 34.107 -20.864  -2.874 1.00 . A A . 82 ALA C    1 1 
        8 13846 1 1 82 ALA CA   C 33.335 -20.116  -3.959 1.00 . A A . 82 ALA CA   1 1 
        8 13847 1 1 82 ALA CB   C 33.295 -18.616  -3.664 1.00 . A A . 82 ALA CB   1 1 
        8 13848 1 1 82 ALA H    H 31.223 -20.011  -3.745 1.00 . A A . 82 ALA H    1 1 
        8 13849 1 1 82 ALA HA   H 33.852 -20.269  -4.907 1.00 . A A . 82 ALA HA   1 1 
        8 13850 1 1 82 ALA HB1  H 32.828 -18.445  -2.695 1.00 . A A . 82 ALA HB1  1 1 
        8 13851 1 1 82 ALA HB2  H 34.312 -18.222  -3.655 1.00 . A A . 82 ALA HB2  1 1 
        8 13852 1 1 82 ALA HB3  H 32.720 -18.108  -4.437 1.00 . A A . 82 ALA HB3  1 1 
        8 13853 1 1 82 ALA N    N 31.971 -20.603  -4.076 1.00 . A A . 82 ALA N    1 1 
        8 13854 1 1 82 ALA O    O 35.324 -21.018  -2.977 1.00 . A A . 82 ALA O    1 1 
        8 13855 1 1 83 LYS C    C 34.260 -23.525  -1.102 1.00 . A A . 83 LYS C    1 1 
        8 13856 1 1 83 LYS CA   C 34.063 -22.054  -0.744 1.00 . A A . 83 LYS CA   1 1 
        8 13857 1 1 83 LYS CB   C 33.229 -21.869   0.525 1.00 . A A . 83 LYS CB   1 1 
        8 13858 1 1 83 LYS CD   C 33.198 -22.135   3.033 1.00 . A A . 83 LYS CD   1 1 
        8 13859 1 1 83 LYS CE   C 32.873 -20.655   3.251 1.00 . A A . 83 LYS CE   1 1 
        8 13860 1 1 83 LYS CG   C 34.013 -22.333   1.753 1.00 . A A . 83 LYS CG   1 1 
        8 13861 1 1 83 LYS H    H 32.415 -21.185  -1.785 1.00 . A A . 83 LYS H    1 1 
        8 13862 1 1 83 LYS HA   H 35.044 -21.612  -0.577 1.00 . A A . 83 LYS HA   1 1 
        8 13863 1 1 83 LYS HB2  H 32.994 -20.811   0.632 1.00 . A A . 83 LYS HB2  1 1 
        8 13864 1 1 83 LYS HB3  H 32.301 -22.436   0.441 1.00 . A A . 83 LYS HB3  1 1 
        8 13865 1 1 83 LYS HD2  H 32.270 -22.703   2.963 1.00 . A A . 83 LYS HD2  1 1 
        8 13866 1 1 83 LYS HD3  H 33.782 -22.503   3.877 1.00 . A A . 83 LYS HD3  1 1 
        8 13867 1 1 83 LYS HE2  H 33.805 -20.093   3.292 1.00 . A A . 83 LYS HE2  1 1 
        8 13868 1 1 83 LYS HE3  H 32.272 -20.292   2.417 1.00 . A A . 83 LYS HE3  1 1 
        8 13869 1 1 83 LYS HG2  H 34.259 -23.391   1.657 1.00 . A A . 83 LYS HG2  1 1 
        8 13870 1 1 83 LYS HG3  H 34.939 -21.762   1.818 1.00 . A A . 83 LYS HG3  1 1 
        8 13871 1 1 83 LYS HZ1  H 31.260 -20.981   4.487 1.00 . A A . 83 LYS HZ1  1 1 
        8 13872 1 1 83 LYS HZ2  H 32.676 -20.770   5.290 1.00 . A A . 83 LYS HZ2  1 1 
        8 13873 1 1 83 LYS HZ3  H 31.905 -19.478   4.624 1.00 . A A . 83 LYS HZ3  1 1 
        8 13874 1 1 83 LYS N    N 33.413 -21.336  -1.832 1.00 . A A . 83 LYS N    1 1 
        8 13875 1 1 83 LYS NZ   N 32.123 -20.457   4.505 1.00 . A A . 83 LYS NZ   1 1 
        8 13876 1 1 83 LYS O    O 35.214 -24.148  -0.641 1.00 . A A . 83 LYS O    1 1 
        8 13877 1 1 84 ASN C    C 34.620 -25.550  -3.424 1.00 . A A . 84 ASN C    1 1 
        8 13878 1 1 84 ASN CA   C 33.507 -25.463  -2.377 1.00 . A A . 84 ASN CA   1 1 
        8 13879 1 1 84 ASN CB   C 32.155 -25.944  -2.915 1.00 . A A . 84 ASN CB   1 1 
        8 13880 1 1 84 ASN CG   C 32.104 -27.447  -3.160 1.00 . A A . 84 ASN CG   1 1 
        8 13881 1 1 84 ASN H    H 32.575 -23.556  -2.249 1.00 . A A . 84 ASN H    1 1 
        8 13882 1 1 84 ASN HA   H 33.781 -26.081  -1.523 1.00 . A A . 84 ASN HA   1 1 
        8 13883 1 1 84 ASN HB2  H 31.384 -25.710  -2.181 1.00 . A A . 84 ASN HB2  1 1 
        8 13884 1 1 84 ASN HB3  H 31.921 -25.419  -3.841 1.00 . A A . 84 ASN HB3  1 1 
        8 13885 1 1 84 ASN HD21 H 30.247 -27.302  -3.987 1.00 . A A . 84 ASN HD21 1 1 
        8 13886 1 1 84 ASN HD22 H 30.927 -28.911  -3.931 1.00 . A A . 84 ASN HD22 1 1 
        8 13887 1 1 84 ASN N    N 33.369 -24.090  -1.924 1.00 . A A . 84 ASN N    1 1 
        8 13888 1 1 84 ASN ND2  N 31.004 -27.923  -3.737 1.00 . A A . 84 ASN ND2  1 1 
        8 13889 1 1 84 ASN O    O 35.186 -26.616  -3.648 1.00 . A A . 84 ASN O    1 1 
        8 13890 1 1 84 ASN OD1  O 33.036 -28.181  -2.836 1.00 . A A . 84 ASN OD1  1 1 
        8 13891 1 1 85 TYR C    C 37.385 -24.436  -4.346 1.00 . A A . 85 TYR C    1 1 
        8 13892 1 1 85 TYR CA   C 36.025 -24.358  -5.041 1.00 . A A . 85 TYR CA   1 1 
        8 13893 1 1 85 TYR CB   C 35.881 -23.051  -5.821 1.00 . A A . 85 TYR CB   1 1 
        8 13894 1 1 85 TYR CD1  C 37.175 -23.453  -7.949 1.00 . A A . 85 TYR CD1  1 1 
        8 13895 1 1 85 TYR CD2  C 37.931 -21.725  -6.418 1.00 . A A . 85 TYR CD2  1 1 
        8 13896 1 1 85 TYR CE1  C 38.228 -23.143  -8.821 1.00 . A A . 85 TYR CE1  1 1 
        8 13897 1 1 85 TYR CE2  C 38.976 -21.395  -7.293 1.00 . A A . 85 TYR CE2  1 1 
        8 13898 1 1 85 TYR CG   C 37.025 -22.736  -6.753 1.00 . A A . 85 TYR CG   1 1 
        8 13899 1 1 85 TYR CZ   C 39.125 -22.103  -8.502 1.00 . A A . 85 TYR CZ   1 1 
        8 13900 1 1 85 TYR H    H 34.420 -23.580  -3.883 1.00 . A A . 85 TYR H    1 1 
        8 13901 1 1 85 TYR HA   H 35.943 -25.196  -5.734 1.00 . A A . 85 TYR HA   1 1 
        8 13902 1 1 85 TYR HB2  H 34.960 -23.091  -6.403 1.00 . A A . 85 TYR HB2  1 1 
        8 13903 1 1 85 TYR HB3  H 35.785 -22.229  -5.111 1.00 . A A . 85 TYR HB3  1 1 
        8 13904 1 1 85 TYR HD1  H 36.480 -24.239  -8.199 1.00 . A A . 85 TYR HD1  1 1 
        8 13905 1 1 85 TYR HD2  H 37.823 -21.198  -5.480 1.00 . A A . 85 TYR HD2  1 1 
        8 13906 1 1 85 TYR HE1  H 38.359 -23.697  -9.739 1.00 . A A . 85 TYR HE1  1 1 
        8 13907 1 1 85 TYR HE2  H 39.661 -20.598  -7.037 1.00 . A A . 85 TYR HE2  1 1 
        8 13908 1 1 85 TYR HH   H 40.691 -21.074  -9.044 1.00 . A A . 85 TYR HH   1 1 
        8 13909 1 1 85 TYR N    N 34.944 -24.425  -4.067 1.00 . A A . 85 TYR N    1 1 
        8 13910 1 1 85 TYR O    O 38.336 -24.987  -4.900 1.00 . A A . 85 TYR O    1 1 
        8 13911 1 1 85 TYR OH   O 40.134 -21.790  -9.360 1.00 . A A . 85 TYR OH   1 1 
        8 13912 1 1 86 LEU C    C 39.069 -25.335  -1.899 1.00 . A A . 86 LEU C    1 1 
        8 13913 1 1 86 LEU CA   C 38.739 -23.924  -2.388 1.00 . A A . 86 LEU CA   1 1 
        8 13914 1 1 86 LEU CB   C 38.649 -22.971  -1.194 1.00 . A A . 86 LEU CB   1 1 
        8 13915 1 1 86 LEU CD1  C 38.326 -20.655  -0.378 1.00 . A A . 86 LEU CD1  1 1 
        8 13916 1 1 86 LEU CD2  C 39.736 -21.034  -2.393 1.00 . A A . 86 LEU CD2  1 1 
        8 13917 1 1 86 LEU CG   C 38.504 -21.511  -1.627 1.00 . A A . 86 LEU CG   1 1 
        8 13918 1 1 86 LEU H    H 36.685 -23.441  -2.716 1.00 . A A . 86 LEU H    1 1 
        8 13919 1 1 86 LEU HA   H 39.543 -23.594  -3.047 1.00 . A A . 86 LEU HA   1 1 
        8 13920 1 1 86 LEU HB2  H 37.791 -23.254  -0.584 1.00 . A A . 86 LEU HB2  1 1 
        8 13921 1 1 86 LEU HB3  H 39.551 -23.071  -0.591 1.00 . A A . 86 LEU HB3  1 1 
        8 13922 1 1 86 LEU HD11 H 38.183 -19.614  -0.668 1.00 . A A . 86 LEU HD11 1 1 
        8 13923 1 1 86 LEU HD12 H 37.449 -20.992   0.176 1.00 . A A . 86 LEU HD12 1 1 
        8 13924 1 1 86 LEU HD13 H 39.208 -20.737   0.258 1.00 . A A . 86 LEU HD13 1 1 
        8 13925 1 1 86 LEU HD21 H 40.627 -21.186  -1.784 1.00 . A A . 86 LEU HD21 1 1 
        8 13926 1 1 86 LEU HD22 H 39.837 -21.590  -3.326 1.00 . A A . 86 LEU HD22 1 1 
        8 13927 1 1 86 LEU HD23 H 39.636 -19.973  -2.623 1.00 . A A . 86 LEU HD23 1 1 
        8 13928 1 1 86 LEU HG   H 37.625 -21.401  -2.262 1.00 . A A . 86 LEU HG   1 1 
        8 13929 1 1 86 LEU N    N 37.487 -23.893  -3.131 1.00 . A A . 86 LEU N    1 1 
        8 13930 1 1 86 LEU O    O 40.243 -25.678  -1.768 1.00 . A A . 86 LEU O    1 1 
        8 13931 1 1 87 VAL C    C 38.296 -28.512  -2.333 1.00 . A A . 87 VAL C    1 1 
        8 13932 1 1 87 VAL CA   C 38.277 -27.523  -1.169 1.00 . A A . 87 VAL CA   1 1 
        8 13933 1 1 87 VAL CB   C 37.239 -27.928  -0.117 1.00 . A A . 87 VAL CB   1 1 
        8 13934 1 1 87 VAL CG1  C 37.386 -27.052   1.128 1.00 . A A . 87 VAL CG1  1 1 
        8 13935 1 1 87 VAL CG2  C 35.814 -27.805  -0.652 1.00 . A A . 87 VAL CG2  1 1 
        8 13936 1 1 87 VAL H    H 37.098 -25.832  -1.733 1.00 . A A . 87 VAL H    1 1 
        8 13937 1 1 87 VAL HA   H 39.258 -27.567  -0.697 1.00 . A A . 87 VAL HA   1 1 
        8 13938 1 1 87 VAL HB   H 37.414 -28.967   0.161 1.00 . A A . 87 VAL HB   1 1 
        8 13939 1 1 87 VAL HG11 H 36.671 -27.376   1.885 1.00 . A A . 87 VAL HG11 1 1 
        8 13940 1 1 87 VAL HG12 H 38.397 -27.147   1.523 1.00 . A A . 87 VAL HG12 1 1 
        8 13941 1 1 87 VAL HG13 H 37.190 -26.010   0.874 1.00 . A A . 87 VAL HG13 1 1 
        8 13942 1 1 87 VAL HG21 H 35.613 -26.763  -0.904 1.00 . A A . 87 VAL HG21 1 1 
        8 13943 1 1 87 VAL HG22 H 35.698 -28.424  -1.540 1.00 . A A . 87 VAL HG22 1 1 
        8 13944 1 1 87 VAL HG23 H 35.114 -28.138   0.115 1.00 . A A . 87 VAL HG23 1 1 
        8 13945 1 1 87 VAL N    N 38.047 -26.157  -1.628 1.00 . A A . 87 VAL N    1 1 
        8 13946 1 1 87 VAL O    O 38.765 -29.638  -2.173 1.00 . A A . 87 VAL O    1 1 
        8 13947 1 1 88 ALA C    C 39.250 -28.993  -5.263 1.00 . A A . 88 ALA C    1 1 
        8 13948 1 1 88 ALA CA   C 37.832 -28.933  -4.696 1.00 . A A . 88 ALA CA   1 1 
        8 13949 1 1 88 ALA CB   C 36.869 -28.360  -5.734 1.00 . A A . 88 ALA CB   1 1 
        8 13950 1 1 88 ALA H    H 37.375 -27.188  -3.567 1.00 . A A . 88 ALA H    1 1 
        8 13951 1 1 88 ALA HA   H 37.511 -29.942  -4.433 1.00 . A A . 88 ALA HA   1 1 
        8 13952 1 1 88 ALA HB1  H 37.162 -27.340  -5.982 1.00 . A A . 88 ALA HB1  1 1 
        8 13953 1 1 88 ALA HB2  H 36.901 -28.970  -6.637 1.00 . A A . 88 ALA HB2  1 1 
        8 13954 1 1 88 ALA HB3  H 35.855 -28.363  -5.333 1.00 . A A . 88 ALA HB3  1 1 
        8 13955 1 1 88 ALA N    N 37.798 -28.102  -3.503 1.00 . A A . 88 ALA N    1 1 
        8 13956 1 1 88 ALA O    O 39.556 -29.868  -6.072 1.00 . A A . 88 ALA O    1 1 
        8 13957 1 1 89 GLN C    C 42.441 -28.458  -4.136 1.00 . A A . 89 GLN C    1 1 
        8 13958 1 1 89 GLN CA   C 41.501 -28.025  -5.262 1.00 . A A . 89 GLN CA   1 1 
        8 13959 1 1 89 GLN CB   C 41.838 -26.604  -5.716 1.00 . A A . 89 GLN CB   1 1 
        8 13960 1 1 89 GLN CD   C 41.276 -24.717  -7.256 1.00 . A A . 89 GLN CD   1 1 
        8 13961 1 1 89 GLN CG   C 41.000 -26.176  -6.922 1.00 . A A . 89 GLN CG   1 1 
        8 13962 1 1 89 GLN H    H 39.783 -27.346  -4.208 1.00 . A A . 89 GLN H    1 1 
        8 13963 1 1 89 GLN HA   H 41.647 -28.702  -6.105 1.00 . A A . 89 GLN HA   1 1 
        8 13964 1 1 89 GLN HB2  H 41.657 -25.918  -4.889 1.00 . A A . 89 GLN HB2  1 1 
        8 13965 1 1 89 GLN HB3  H 42.892 -26.558  -5.990 1.00 . A A . 89 GLN HB3  1 1 
        8 13966 1 1 89 GLN HE21 H 40.081 -24.105  -5.734 1.00 . A A . 89 GLN HE21 1 1 
        8 13967 1 1 89 GLN HE22 H 40.854 -22.828  -6.659 1.00 . A A . 89 GLN HE22 1 1 
        8 13968 1 1 89 GLN HG2  H 41.242 -26.804  -7.780 1.00 . A A . 89 GLN HG2  1 1 
        8 13969 1 1 89 GLN HG3  H 39.940 -26.287  -6.696 1.00 . A A . 89 GLN HG3  1 1 
        8 13970 1 1 89 GLN N    N 40.109 -28.064  -4.839 1.00 . A A . 89 GLN N    1 1 
        8 13971 1 1 89 GLN NE2  N 40.690 -23.809  -6.483 1.00 . A A . 89 GLN NE2  1 1 
        8 13972 1 1 89 GLN O    O 43.602 -28.779  -4.396 1.00 . A A . 89 GLN O    1 1 
        8 13973 1 1 89 GLN OE1  O 42.005 -24.409  -8.193 1.00 . A A . 89 GLN OE1  1 1 
        8 13974 1 1 90 GLY C    C 42.789 -30.383  -1.542 1.00 . A A . 90 GLY C    1 1 
        8 13975 1 1 90 GLY CA   C 42.773 -28.868  -1.746 1.00 . A A . 90 GLY CA   1 1 
        8 13976 1 1 90 GLY H    H 41.001 -28.204  -2.717 1.00 . A A . 90 GLY H    1 1 
        8 13977 1 1 90 GLY HA2  H 43.792 -28.515  -1.895 1.00 . A A . 90 GLY HA2  1 1 
        8 13978 1 1 90 GLY HA3  H 42.363 -28.401  -0.851 1.00 . A A . 90 GLY HA3  1 1 
        8 13979 1 1 90 GLY N    N 41.959 -28.474  -2.888 1.00 . A A . 90 GLY N    1 1 
        8 13980 1 1 90 GLY O    O 43.700 -30.912  -0.906 1.00 . A A . 90 GLY O    1 1 
        8 13981 1 1 91 ARG C    C 40.810 -33.066  -3.131 1.00 . A A . 91 ARG C    1 1 
        8 13982 1 1 91 ARG CA   C 41.676 -32.532  -1.994 1.00 . A A . 91 ARG CA   1 1 
        8 13983 1 1 91 ARG CB   C 41.094 -32.938  -0.638 1.00 . A A . 91 ARG CB   1 1 
        8 13984 1 1 91 ARG CD   C 39.254 -32.588   1.045 1.00 . A A . 91 ARG CD   1 1 
        8 13985 1 1 91 ARG CG   C 39.734 -32.282  -0.374 1.00 . A A . 91 ARG CG   1 1 
        8 13986 1 1 91 ARG CZ   C 39.167 -34.661   2.403 1.00 . A A . 91 ARG CZ   1 1 
        8 13987 1 1 91 ARG H    H 41.053 -30.593  -2.579 1.00 . A A . 91 ARG H    1 1 
        8 13988 1 1 91 ARG HA   H 42.671 -32.968  -2.083 1.00 . A A . 91 ARG HA   1 1 
        8 13989 1 1 91 ARG HB2  H 40.982 -34.022  -0.610 1.00 . A A . 91 ARG HB2  1 1 
        8 13990 1 1 91 ARG HB3  H 41.791 -32.639   0.146 1.00 . A A . 91 ARG HB3  1 1 
        8 13991 1 1 91 ARG HD2  H 40.012 -32.239   1.746 1.00 . A A . 91 ARG HD2  1 1 
        8 13992 1 1 91 ARG HD3  H 38.330 -32.040   1.233 1.00 . A A . 91 ARG HD3  1 1 
        8 13993 1 1 91 ARG HE   H 38.706 -34.556   0.441 1.00 . A A . 91 ARG HE   1 1 
        8 13994 1 1 91 ARG HG2  H 39.829 -31.201  -0.472 1.00 . A A . 91 ARG HG2  1 1 
        8 13995 1 1 91 ARG HG3  H 38.998 -32.642  -1.093 1.00 . A A . 91 ARG HG3  1 1 
        8 13996 1 1 91 ARG HH11 H 39.758 -33.031   3.470 1.00 . A A . 91 ARG HH11 1 1 
        8 13997 1 1 91 ARG HH12 H 39.666 -34.540   4.359 1.00 . A A . 91 ARG HH12 1 1 
        8 13998 1 1 91 ARG HH21 H 38.612 -36.478   1.677 1.00 . A A . 91 ARG HH21 1 1 
        8 13999 1 1 91 ARG HH22 H 39.049 -36.420   3.380 1.00 . A A . 91 ARG HH22 1 1 
        8 14000 1 1 91 ARG N    N 41.783 -31.082  -2.082 1.00 . A A . 91 ARG N    1 1 
        8 14001 1 1 91 ARG NE   N 39.014 -34.022   1.241 1.00 . A A . 91 ARG NE   1 1 
        8 14002 1 1 91 ARG NH1  N 39.563 -34.021   3.498 1.00 . A A . 91 ARG NH1  1 1 
        8 14003 1 1 91 ARG NH2  N 38.923 -35.963   2.489 1.00 . A A . 91 ARG NH2  1 1 
        8 14004 1 1 91 ARG O    O 39.905 -32.379  -3.603 1.00 . A A . 91 ARG O    1 1 
        8 14005 1 1 92 ARG C    C 40.497 -36.484  -4.429 1.00 . A A . 92 ARG C    1 1 
        8 14006 1 1 92 ARG CA   C 40.328 -34.980  -4.598 1.00 . A A . 92 ARG CA   1 1 
        8 14007 1 1 92 ARG CB   C 40.832 -34.535  -5.974 1.00 . A A . 92 ARG CB   1 1 
        8 14008 1 1 92 ARG CD   C 40.508 -34.675  -8.451 1.00 . A A . 92 ARG CD   1 1 
        8 14009 1 1 92 ARG CG   C 40.004 -35.165  -7.094 1.00 . A A . 92 ARG CG   1 1 
        8 14010 1 1 92 ARG CZ   C 39.960 -36.439 -10.109 1.00 . A A . 92 ARG CZ   1 1 
        8 14011 1 1 92 ARG H    H 41.874 -34.792  -3.156 1.00 . A A . 92 ARG H    1 1 
        8 14012 1 1 92 ARG HA   H 39.273 -34.725  -4.495 1.00 . A A . 92 ARG HA   1 1 
        8 14013 1 1 92 ARG HB2  H 40.754 -33.451  -6.045 1.00 . A A . 92 ARG HB2  1 1 
        8 14014 1 1 92 ARG HB3  H 41.877 -34.823  -6.092 1.00 . A A . 92 ARG HB3  1 1 
        8 14015 1 1 92 ARG HD2  H 40.431 -33.589  -8.483 1.00 . A A . 92 ARG HD2  1 1 
        8 14016 1 1 92 ARG HD3  H 41.558 -34.946  -8.570 1.00 . A A . 92 ARG HD3  1 1 
        8 14017 1 1 92 ARG HE   H 38.948 -34.703  -9.903 1.00 . A A . 92 ARG HE   1 1 
        8 14018 1 1 92 ARG HG2  H 40.090 -36.251  -7.051 1.00 . A A . 92 ARG HG2  1 1 
        8 14019 1 1 92 ARG HG3  H 38.958 -34.883  -6.971 1.00 . A A . 92 ARG HG3  1 1 
        8 14020 1 1 92 ARG HH11 H 41.561 -36.882  -8.935 1.00 . A A . 92 ARG HH11 1 1 
        8 14021 1 1 92 ARG HH12 H 41.139 -38.094 -10.127 1.00 . A A . 92 ARG HH12 1 1 
        8 14022 1 1 92 ARG HH21 H 38.421 -36.310 -11.430 1.00 . A A . 92 ARG HH21 1 1 
        8 14023 1 1 92 ARG HH22 H 39.371 -37.773 -11.527 1.00 . A A . 92 ARG HH22 1 1 
        8 14024 1 1 92 ARG N    N 41.095 -34.296  -3.564 1.00 . A A . 92 ARG N    1 1 
        8 14025 1 1 92 ARG NE   N 39.721 -35.249  -9.549 1.00 . A A . 92 ARG NE   1 1 
        8 14026 1 1 92 ARG NH1  N 40.968 -37.200  -9.689 1.00 . A A . 92 ARG NH1  1 1 
        8 14027 1 1 92 ARG NH2  N 39.190 -36.876 -11.100 1.00 . A A . 92 ARG NH2  1 1 
        8 14028 1 1 92 ARG O    O 41.600 -36.949  -4.140 1.00 . A A . 92 ARG O    1 1 
        8 14029 1 1 93 LEU C    C 40.049 -39.109  -3.141 1.00 . A A . 93 LEU C    1 1 
        8 14030 1 1 93 LEU CA   C 39.406 -38.689  -4.468 1.00 . A A . 93 LEU CA   1 1 
        8 14031 1 1 93 LEU CB   C 40.046 -39.321  -5.711 1.00 . A A . 93 LEU CB   1 1 
        8 14032 1 1 93 LEU CD1  C 38.296 -41.140  -5.933 1.00 . A A . 93 LEU CD1  1 1 
        8 14033 1 1 93 LEU CD2  C 40.467 -41.331  -7.115 1.00 . A A . 93 LEU CD2  1 1 
        8 14034 1 1 93 LEU CG   C 39.790 -40.828  -5.839 1.00 . A A . 93 LEU CG   1 1 
        8 14035 1 1 93 LEU H    H 38.536 -36.785  -4.853 1.00 . A A . 93 LEU H    1 1 
        8 14036 1 1 93 LEU HA   H 38.361 -38.995  -4.430 1.00 . A A . 93 LEU HA   1 1 
        8 14037 1 1 93 LEU HB2  H 39.636 -38.833  -6.595 1.00 . A A . 93 LEU HB2  1 1 
        8 14038 1 1 93 LEU HB3  H 41.122 -39.143  -5.689 1.00 . A A . 93 LEU HB3  1 1 
        8 14039 1 1 93 LEU HD11 H 37.844 -40.578  -6.750 1.00 . A A . 93 LEU HD11 1 1 
        8 14040 1 1 93 LEU HD12 H 38.160 -42.206  -6.115 1.00 . A A . 93 LEU HD12 1 1 
        8 14041 1 1 93 LEU HD13 H 37.803 -40.885  -4.996 1.00 . A A . 93 LEU HD13 1 1 
        8 14042 1 1 93 LEU HD21 H 40.048 -40.816  -7.979 1.00 . A A . 93 LEU HD21 1 1 
        8 14043 1 1 93 LEU HD22 H 41.537 -41.133  -7.056 1.00 . A A . 93 LEU HD22 1 1 
        8 14044 1 1 93 LEU HD23 H 40.303 -42.404  -7.210 1.00 . A A . 93 LEU HD23 1 1 
        8 14045 1 1 93 LEU HG   H 40.215 -41.358  -4.987 1.00 . A A . 93 LEU HG   1 1 
        8 14046 1 1 93 LEU N    N 39.405 -37.237  -4.611 1.00 . A A . 93 LEU N    1 1 
        8 14047 1 1 93 LEU O    O 40.750 -40.118  -3.064 1.00 . A A . 93 LEU O    1 1 
        8 14048 1 1 94 GLU C    C 39.356 -38.443   0.312 1.00 . A A . 94 GLU C    1 1 
        8 14049 1 1 94 GLU CA   C 40.420 -38.529  -0.782 1.00 . A A . 94 GLU CA   1 1 
        8 14050 1 1 94 GLU CB   C 41.530 -37.490  -0.596 1.00 . A A . 94 GLU CB   1 1 
        8 14051 1 1 94 GLU CD   C 42.942 -39.034   0.817 1.00 . A A . 94 GLU CD   1 1 
        8 14052 1 1 94 GLU CG   C 42.271 -37.664   0.728 1.00 . A A . 94 GLU CG   1 1 
        8 14053 1 1 94 GLU H    H 39.182 -37.537  -2.188 1.00 . A A . 94 GLU H    1 1 
        8 14054 1 1 94 GLU HA   H 40.861 -39.525  -0.752 1.00 . A A . 94 GLU HA   1 1 
        8 14055 1 1 94 GLU HB2  H 42.244 -37.576  -1.414 1.00 . A A . 94 GLU HB2  1 1 
        8 14056 1 1 94 GLU HB3  H 41.091 -36.493  -0.624 1.00 . A A . 94 GLU HB3  1 1 
        8 14057 1 1 94 GLU HG2  H 43.025 -36.881   0.809 1.00 . A A . 94 GLU HG2  1 1 
        8 14058 1 1 94 GLU HG3  H 41.562 -37.544   1.547 1.00 . A A . 94 GLU HG3  1 1 
        8 14059 1 1 94 GLU N    N 39.811 -38.320  -2.086 1.00 . A A . 94 GLU N    1 1 
        8 14060 1 1 94 GLU O    O 38.412 -37.662   0.203 1.00 . A A . 94 GLU O    1 1 
        8 14061 1 1 94 GLU OE1  O 44.101 -39.151   0.355 1.00 . A A . 94 GLU OE1  1 1 
        8 14062 1 1 94 GLU OE2  O 42.286 -39.960   1.348 1.00 . A A . 94 GLU OE2  1 1 
        8 14063 1 1 95 LEU C    C 39.123 -39.091   3.809 1.00 . A A . 95 LEU C    1 1 
        8 14064 1 1 95 LEU CA   C 38.524 -39.383   2.430 1.00 . A A . 95 LEU CA   1 1 
        8 14065 1 1 95 LEU CB   C 37.908 -40.784   2.379 1.00 . A A . 95 LEU CB   1 1 
        8 14066 1 1 95 LEU CD1  C 36.703 -42.521   1.058 1.00 . A A . 95 LEU CD1  1 1 
        8 14067 1 1 95 LEU CD2  C 35.998 -40.154   0.845 1.00 . A A . 95 LEU CD2  1 1 
        8 14068 1 1 95 LEU CG   C 37.199 -41.076   1.054 1.00 . A A . 95 LEU CG   1 1 
        8 14069 1 1 95 LEU H    H 40.353 -39.806   1.440 1.00 . A A . 95 LEU H    1 1 
        8 14070 1 1 95 LEU HA   H 37.734 -38.651   2.265 1.00 . A A . 95 LEU HA   1 1 
        8 14071 1 1 95 LEU HB2  H 38.700 -41.518   2.529 1.00 . A A . 95 LEU HB2  1 1 
        8 14072 1 1 95 LEU HB3  H 37.190 -40.890   3.193 1.00 . A A . 95 LEU HB3  1 1 
        8 14073 1 1 95 LEU HD11 H 35.981 -42.660   1.863 1.00 . A A . 95 LEU HD11 1 1 
        8 14074 1 1 95 LEU HD12 H 36.234 -42.745   0.100 1.00 . A A . 95 LEU HD12 1 1 
        8 14075 1 1 95 LEU HD13 H 37.546 -43.197   1.207 1.00 . A A . 95 LEU HD13 1 1 
        8 14076 1 1 95 LEU HD21 H 35.307 -40.256   1.680 1.00 . A A . 95 LEU HD21 1 1 
        8 14077 1 1 95 LEU HD22 H 36.330 -39.117   0.772 1.00 . A A . 95 LEU HD22 1 1 
        8 14078 1 1 95 LEU HD23 H 35.489 -40.417  -0.081 1.00 . A A . 95 LEU HD23 1 1 
        8 14079 1 1 95 LEU HG   H 37.902 -40.953   0.230 1.00 . A A . 95 LEU HG   1 1 
        8 14080 1 1 95 LEU N    N 39.514 -39.247   1.371 1.00 . A A . 95 LEU N    1 1 
        8 14081 1 1 95 LEU O    O 38.499 -39.393   4.826 1.00 . A A . 95 LEU O    1 1 
        8 14082 1 1 96 VAL C    C 40.206 -37.119   5.883 1.00 . A A . 96 VAL C    1 1 
        8 14083 1 1 96 VAL CA   C 40.997 -38.167   5.102 1.00 . A A . 96 VAL CA   1 1 
        8 14084 1 1 96 VAL CB   C 42.435 -37.717   4.819 1.00 . A A . 96 VAL CB   1 1 
        8 14085 1 1 96 VAL CG1  C 42.484 -36.336   4.170 1.00 . A A . 96 VAL CG1  1 1 
        8 14086 1 1 96 VAL CG2  C 43.234 -37.680   6.123 1.00 . A A . 96 VAL CG2  1 1 
        8 14087 1 1 96 VAL H    H 40.796 -38.284   2.987 1.00 . A A . 96 VAL H    1 1 
        8 14088 1 1 96 VAL HA   H 41.041 -39.070   5.712 1.00 . A A . 96 VAL HA   1 1 
        8 14089 1 1 96 VAL HB   H 42.898 -38.441   4.149 1.00 . A A . 96 VAL HB   1 1 
        8 14090 1 1 96 VAL HG11 H 42.133 -35.581   4.874 1.00 . A A . 96 VAL HG11 1 1 
        8 14091 1 1 96 VAL HG12 H 43.512 -36.101   3.891 1.00 . A A . 96 VAL HG12 1 1 
        8 14092 1 1 96 VAL HG13 H 41.853 -36.317   3.282 1.00 . A A . 96 VAL HG13 1 1 
        8 14093 1 1 96 VAL HG21 H 42.807 -36.940   6.798 1.00 . A A . 96 VAL HG21 1 1 
        8 14094 1 1 96 VAL HG22 H 43.208 -38.663   6.593 1.00 . A A . 96 VAL HG22 1 1 
        8 14095 1 1 96 VAL HG23 H 44.269 -37.414   5.910 1.00 . A A . 96 VAL HG23 1 1 
        8 14096 1 1 96 VAL N    N 40.327 -38.505   3.853 1.00 . A A . 96 VAL N    1 1 
        8 14097 1 1 96 VAL O    O 40.215 -37.210   7.130 1.00 . A A . 96 VAL O    1 1 
        8 14098 1 1 96 VAL OXT  O 39.602 -36.240   5.229 1.00 . A A . 96 VAL OXT  1 1 
        8 14099 2 2  1 DT  C1'  C 26.519 -33.159  -3.533 1.00 . B B .  1 DT  C1'  1 1 
        8 14100 2 2  1 DT  C2   C 27.556 -34.857  -5.031 1.00 . B B .  1 DT  C2   1 1 
        8 14101 2 2  1 DT  C2'  C 25.386 -32.137  -3.696 1.00 . B B .  1 DT  C2'  1 1 
        8 14102 2 2  1 DT  C3'  C 24.307 -32.626  -2.746 1.00 . B B .  1 DT  C3'  1 1 
        8 14103 2 2  1 DT  C4   C 28.115 -34.305  -7.373 1.00 . B B .  1 DT  C4   1 1 
        8 14104 2 2  1 DT  C4'  C 24.558 -34.127  -2.782 1.00 . B B .  1 DT  C4'  1 1 
        8 14105 2 2  1 DT  C5   C 27.638 -32.967  -7.094 1.00 . B B .  1 DT  C5   1 1 
        8 14106 2 2  1 DT  C5'  C 23.961 -34.738  -4.055 1.00 . B B .  1 DT  C5'  1 1 
        8 14107 2 2  1 DT  C6   C 27.150 -32.643  -5.873 1.00 . B B .  1 DT  C6   1 1 
        8 14108 2 2  1 DT  C7   C 27.677 -31.914  -8.178 1.00 . B B .  1 DT  C7   1 1 
        8 14109 2 2  1 DT  H1'  H 27.317 -32.717  -2.938 1.00 . B B .  1 DT  H1'  1 1 
        8 14110 2 2  1 DT  H2'  H 24.995 -32.155  -4.714 1.00 . B B .  1 DT  H2'  1 1 
        8 14111 2 2  1 DT  H2'' H 25.717 -31.133  -3.433 1.00 . B B .  1 DT  H2'' 1 1 
        8 14112 2 2  1 DT  H3   H 28.362 -36.111  -6.445 1.00 . B B .  1 DT  H3   1 1 
        8 14113 2 2  1 DT  H3'  H 23.312 -32.379  -3.118 1.00 . B B .  1 DT  H3'  1 1 
        8 14114 2 2  1 DT  H4'  H 24.134 -34.612  -1.904 1.00 . B B .  1 DT  H4'  1 1 
        8 14115 2 2  1 DT  H5'  H 22.916 -34.442  -4.141 1.00 . B B .  1 DT  H5'  1 1 
        8 14116 2 2  1 DT  H5'' H 24.500 -34.378  -4.931 1.00 . B B .  1 DT  H5'' 1 1 
        8 14117 2 2  1 DT  H6   H 26.800 -31.637  -5.696 1.00 . B B .  1 DT  H6   1 1 
        8 14118 2 2  1 DT  H71  H 27.262 -30.974  -7.815 1.00 . B B .  1 DT  H71  1 1 
        8 14119 2 2  1 DT  H72  H 28.708 -31.762  -8.495 1.00 . B B .  1 DT  H72  1 1 
        8 14120 2 2  1 DT  H73  H 27.101 -32.256  -9.038 1.00 . B B .  1 DT  H73  1 1 
        8 14121 2 2  1 DT  HO5' H 24.971 -36.398  -3.947 1.00 . B B .  1 DT  HO5' 1 1 
        8 14122 2 2  1 DT  N1   N 27.082 -33.557  -4.853 1.00 . B B .  1 DT  N1   1 1 
        8 14123 2 2  1 DT  N3   N 28.037 -35.167  -6.294 1.00 . B B .  1 DT  N3   1 1 
        8 14124 2 2  1 DT  O2   O 27.565 -35.711  -4.147 1.00 . B B .  1 DT  O2   1 1 
        8 14125 2 2  1 DT  O3'  O 24.515 -32.091  -1.451 1.00 . B B .  1 DT  O3'  1 1 
        8 14126 2 2  1 DT  O4   O 28.561 -34.700  -8.447 1.00 . B B .  1 DT  O4   1 1 
        8 14127 2 2  1 DT  O4'  O 25.968 -34.247  -2.803 1.00 . B B .  1 DT  O4'  1 1 
        8 14128 2 2  1 DT  O5'  O 24.046 -36.149  -3.997 1.00 . B B .  1 DT  O5'  1 1 
        8 14129 2 2  2 DG  C1'  C 22.058 -27.942  -3.078 1.00 . B B .  2 DG  C1'  1 1 
        8 14130 2 2  2 DG  C2   C 25.925 -28.080  -0.994 1.00 . B B .  2 DG  C2   1 1 
        8 14131 2 2  2 DG  C2'  C 21.021 -28.738  -3.876 1.00 . B B .  2 DG  C2'  1 1 
        8 14132 2 2  2 DG  C3'  C 20.041 -29.204  -2.810 1.00 . B B .  2 DG  C3'  1 1 
        8 14133 2 2  2 DG  C4   C 24.587 -28.219  -2.787 1.00 . B B .  2 DG  C4   1 1 
        8 14134 2 2  2 DG  C4'  C 20.963 -29.331  -1.598 1.00 . B B .  2 DG  C4'  1 1 
        8 14135 2 2  2 DG  C5   C 25.622 -28.488  -3.653 1.00 . B B .  2 DG  C5   1 1 
        8 14136 2 2  2 DG  C5'  C 21.715 -30.662  -1.675 1.00 . B B .  2 DG  C5'  1 1 
        8 14137 2 2  2 DG  C6   C 26.958 -28.544  -3.156 1.00 . B B .  2 DG  C6   1 1 
        8 14138 2 2  2 DG  C8   C 23.853 -28.500  -4.827 1.00 . B B .  2 DG  C8   1 1 
        8 14139 2 2  2 DG  H1   H 27.926 -28.368  -1.359 1.00 . B B .  2 DG  H1   1 1 
        8 14140 2 2  2 DG  H1'  H 21.850 -26.880  -3.201 1.00 . B B .  2 DG  H1'  1 1 
        8 14141 2 2  2 DG  H2'  H 21.487 -29.601  -4.352 1.00 . B B .  2 DG  H2'  1 1 
        8 14142 2 2  2 DG  H2'' H 20.529 -28.114  -4.621 1.00 . B B .  2 DG  H2'' 1 1 
        8 14143 2 2  2 DG  H21  H 27.101 -27.962   0.667 1.00 . B B .  2 DG  H21  1 1 
        8 14144 2 2  2 DG  H22  H 25.385 -27.718   0.925 1.00 . B B .  2 DG  H22  1 1 
        8 14145 2 2  2 DG  H3'  H 19.609 -30.170  -3.073 1.00 . B B .  2 DG  H3'  1 1 
        8 14146 2 2  2 DG  H4'  H 20.413 -29.276  -0.660 1.00 . B B .  2 DG  H4'  1 1 
        8 14147 2 2  2 DG  H5'  H 20.994 -31.477  -1.744 1.00 . B B .  2 DG  H5'  1 1 
        8 14148 2 2  2 DG  H5'' H 22.350 -30.667  -2.560 1.00 . B B .  2 DG  H5'' 1 1 
        8 14149 2 2  2 DG  H8   H 23.172 -28.577  -5.662 1.00 . B B .  2 DG  H8   1 1 
        8 14150 2 2  2 DG  N1   N 27.013 -28.334  -1.790 1.00 . B B .  2 DG  N1   1 1 
        8 14151 2 2  2 DG  N2   N 26.160 -27.904   0.305 1.00 . B B .  2 DG  N2   1 1 
        8 14152 2 2  2 DG  N3   N 24.672 -27.995  -1.450 1.00 . B B .  2 DG  N3   1 1 
        8 14153 2 2  2 DG  N7   N 25.140 -28.665  -4.946 1.00 . B B .  2 DG  N7   1 1 
        8 14154 2 2  2 DG  N9   N 23.438 -28.218  -3.550 1.00 . B B .  2 DG  N9   1 1 
        8 14155 2 2  2 DG  O3'  O 19.023 -28.232  -2.672 1.00 . B B .  2 DG  O3'  1 1 
        8 14156 2 2  2 DG  O4'  O 21.878 -28.258  -1.709 1.00 . B B .  2 DG  O4'  1 1 
        8 14157 2 2  2 DG  O5'  O 22.512 -30.844  -0.525 1.00 . B B .  2 DG  O5'  1 1 
        8 14158 2 2  2 DG  O6   O 28.001 -28.751  -3.779 1.00 . B B .  2 DG  O6   1 1 
        8 14159 2 2  2 DG  OP1  O 24.042 -32.090   1.006 1.00 . B B .  2 DG  OP1  1 1 
        8 14160 2 2  2 DG  OP2  O 22.508 -33.357  -0.600 1.00 . B B .  2 DG  OP2  1 1 
        8 14161 2 2  2 DG  P    P 23.375 -32.191  -0.311 1.00 . B B .  2 DG  P    1 1 
        8 14162 2 2  3 DT  C1'  C 21.440 -23.999  -1.114 1.00 . B B .  3 DT  C1'  1 1 
        8 14163 2 2  3 DT  C2   C 23.578 -24.114  -2.295 1.00 . B B .  3 DT  C2   1 1 
        8 14164 2 2  3 DT  C2'  C 20.205 -23.127  -1.310 1.00 . B B .  3 DT  C2'  1 1 
        8 14165 2 2  3 DT  C3'  C 19.429 -23.499  -0.060 1.00 . B B .  3 DT  C3'  1 1 
        8 14166 2 2  3 DT  C4   C 23.737 -24.814  -4.650 1.00 . B B .  3 DT  C4   1 1 
        8 14167 2 2  3 DT  C4'  C 19.716 -24.997   0.057 1.00 . B B .  3 DT  C4'  1 1 
        8 14168 2 2  3 DT  C5   C 22.289 -24.878  -4.652 1.00 . B B .  3 DT  C5   1 1 
        8 14169 2 2  3 DT  C5'  C 18.669 -25.776  -0.736 1.00 . B B .  3 DT  C5'  1 1 
        8 14170 2 2  3 DT  C6   C 21.578 -24.600  -3.534 1.00 . B B .  3 DT  C6   1 1 
        8 14171 2 2  3 DT  C7   C 21.558 -25.263  -5.919 1.00 . B B .  3 DT  C7   1 1 
        8 14172 2 2  3 DT  H1'  H 22.097 -23.505  -0.398 1.00 . B B .  3 DT  H1'  1 1 
        8 14173 2 2  3 DT  H2'  H 19.640 -23.394  -2.203 1.00 . B B .  3 DT  H2'  1 1 
        8 14174 2 2  3 DT  H2'' H 20.457 -22.066  -1.335 1.00 . B B .  3 DT  H2'' 1 1 
        8 14175 2 2  3 DT  H3   H 25.294 -24.347  -3.396 1.00 . B B .  3 DT  H3   1 1 
        8 14176 2 2  3 DT  H3'  H 18.365 -23.292  -0.176 1.00 . B B .  3 DT  H3'  1 1 
        8 14177 2 2  3 DT  H4'  H 19.700 -25.309   1.101 1.00 . B B .  3 DT  H4'  1 1 
        8 14178 2 2  3 DT  H5'  H 17.673 -25.420  -0.468 1.00 . B B .  3 DT  H5'  1 1 
        8 14179 2 2  3 DT  H5'' H 18.832 -25.610  -1.801 1.00 . B B .  3 DT  H5'' 1 1 
        8 14180 2 2  3 DT  H6   H 20.500 -24.665  -3.566 1.00 . B B .  3 DT  H6   1 1 
        8 14181 2 2  3 DT  H71  H 21.880 -26.256  -6.231 1.00 . B B .  3 DT  H71  1 1 
        8 14182 2 2  3 DT  H72  H 20.482 -25.260  -5.746 1.00 . B B .  3 DT  H72  1 1 
        8 14183 2 2  3 DT  H73  H 21.806 -24.552  -6.707 1.00 . B B .  3 DT  H73  1 1 
        8 14184 2 2  3 DT  N1   N 22.197 -24.250  -2.361 1.00 . B B .  3 DT  N1   1 1 
        8 14185 2 2  3 DT  N3   N 24.287 -24.420  -3.443 1.00 . B B .  3 DT  N3   1 1 
        8 14186 2 2  3 DT  O2   O 24.153 -23.741  -1.276 1.00 . B B .  3 DT  O2   1 1 
        8 14187 2 2  3 DT  O3'  O 19.967 -22.796   1.041 1.00 . B B .  3 DT  O3'  1 1 
        8 14188 2 2  3 DT  O4   O 24.469 -25.074  -5.600 1.00 . B B .  3 DT  O4   1 1 
        8 14189 2 2  3 DT  O4'  O 20.994 -25.210  -0.528 1.00 . B B .  3 DT  O4'  1 1 
        8 14190 2 2  3 DT  O5'  O 18.752 -27.159  -0.455 1.00 . B B .  3 DT  O5'  1 1 
        8 14191 2 2  3 DT  OP1  O 18.038 -29.549  -0.765 1.00 . B B .  3 DT  OP1  1 1 
        8 14192 2 2  3 DT  OP2  O 16.725 -27.633  -1.848 1.00 . B B .  3 DT  OP2  1 1 
        8 14193 2 2  3 DT  P    P 18.014 -28.219  -1.416 1.00 . B B .  3 DT  P    1 1 
        8 14194 2 2  4 DC  C1'  C 15.397 -19.736   0.434 1.00 . B B .  4 DC  C1'  1 1 
        8 14195 2 2  4 DC  C2   C 14.085 -20.728  -1.430 1.00 . B B .  4 DC  C2   1 1 
        8 14196 2 2  4 DC  C2'  C 15.062 -20.142   1.869 1.00 . B B .  4 DC  C2'  1 1 
        8 14197 2 2  4 DC  C3'  C 16.177 -19.550   2.719 1.00 . B B .  4 DC  C3'  1 1 
        8 14198 2 2  4 DC  C4   C 14.574 -22.874  -2.223 1.00 . B B .  4 DC  C4   1 1 
        8 14199 2 2  4 DC  C4'  C 17.289 -19.255   1.709 1.00 . B B .  4 DC  C4'  1 1 
        8 14200 2 2  4 DC  C5   C 15.652 -23.017  -1.295 1.00 . B B .  4 DC  C5   1 1 
        8 14201 2 2  4 DC  C5'  C 18.492 -20.178   1.924 1.00 . B B .  4 DC  C5'  1 1 
        8 14202 2 2  4 DC  C6   C 15.889 -21.981  -0.466 1.00 . B B .  4 DC  C6   1 1 
        8 14203 2 2  4 DC  H1'  H 14.822 -18.851   0.161 1.00 . B B .  4 DC  H1'  1 1 
        8 14204 2 2  4 DC  H2'  H 15.060 -21.227   1.971 1.00 . B B .  4 DC  H2'  1 1 
        8 14205 2 2  4 DC  H2'' H 14.097 -19.736   2.169 1.00 . B B .  4 DC  H2'' 1 1 
        8 14206 2 2  4 DC  H3'  H 16.501 -20.280   3.460 1.00 . B B .  4 DC  H3'  1 1 
        8 14207 2 2  4 DC  H4'  H 17.617 -18.221   1.820 1.00 . B B .  4 DC  H4'  1 1 
        8 14208 2 2  4 DC  H41  H 13.533 -23.772  -3.721 1.00 . B B .  4 DC  H41  1 1 
        8 14209 2 2  4 DC  H42  H 14.801 -24.737  -2.998 1.00 . B B .  4 DC  H42  1 1 
        8 14210 2 2  4 DC  H5   H 16.269 -23.901  -1.238 1.00 . B B .  4 DC  H5   1 1 
        8 14211 2 2  4 DC  H5'  H 19.158 -20.097   1.066 1.00 . B B .  4 DC  H5'  1 1 
        8 14212 2 2  4 DC  H5'' H 19.026 -19.853   2.818 1.00 . B B .  4 DC  H5'' 1 1 
        8 14213 2 2  4 DC  H6   H 16.697 -22.042   0.249 1.00 . B B .  4 DC  H6   1 1 
        8 14214 2 2  4 DC  N1   N 15.124 -20.847  -0.510 1.00 . B B .  4 DC  N1   1 1 
        8 14215 2 2  4 DC  N3   N 13.842 -21.761  -2.283 1.00 . B B .  4 DC  N3   1 1 
        8 14216 2 2  4 DC  N4   N 14.280 -23.874  -3.050 1.00 . B B .  4 DC  N4   1 1 
        8 14217 2 2  4 DC  O2   O 13.392 -19.712  -1.481 1.00 . B B .  4 DC  O2   1 1 
        8 14218 2 2  4 DC  O3'  O 15.729 -18.376   3.370 1.00 . B B .  4 DC  O3'  1 1 
        8 14219 2 2  4 DC  O4'  O 16.778 -19.424   0.396 1.00 . B B .  4 DC  O4'  1 1 
        8 14220 2 2  4 DC  O5'  O 18.086 -21.522   2.097 1.00 . B B .  4 DC  O5'  1 1 
        8 14221 2 2  4 DC  OP1  O 20.099 -22.164   3.457 1.00 . B B .  4 DC  OP1  1 1 
        8 14222 2 2  4 DC  OP2  O 18.432 -23.940   2.664 1.00 . B B .  4 DC  OP2  1 1 
        8 14223 2 2  4 DC  P    P 19.165 -22.674   2.426 1.00 . B B .  4 DC  P    1 1 
        8 14224 2 2  5 DA  C1'  C 15.879 -13.749   6.709 1.00 . B B .  5 DA  C1'  1 1 
        8 14225 2 2  5 DA  C2   C 17.515 -14.923  10.554 1.00 . B B .  5 DA  C2   1 1 
        8 14226 2 2  5 DA  C2'  C 15.699 -13.547   5.201 1.00 . B B .  5 DA  C2'  1 1 
        8 14227 2 2  5 DA  C3'  C 14.277 -14.028   4.936 1.00 . B B .  5 DA  C3'  1 1 
        8 14228 2 2  5 DA  C4   C 17.551 -14.716   8.353 1.00 . B B .  5 DA  C4   1 1 
        8 14229 2 2  5 DA  C4'  C 14.065 -15.034   6.063 1.00 . B B .  5 DA  C4'  1 1 
        8 14230 2 2  5 DA  C5   C 18.793 -15.282   8.255 1.00 . B B .  5 DA  C5   1 1 
        8 14231 2 2  5 DA  C5'  C 14.545 -16.444   5.683 1.00 . B B .  5 DA  C5'  1 1 
        8 14232 2 2  5 DA  C6   C 19.388 -15.687   9.466 1.00 . B B .  5 DA  C6   1 1 
        8 14233 2 2  5 DA  C8   C 18.211 -14.792   6.274 1.00 . B B .  5 DA  C8   1 1 
        8 14234 2 2  5 DA  H1'  H 15.835 -12.777   7.199 1.00 . B B .  5 DA  H1'  1 1 
        8 14235 2 2  5 DA  H2   H 17.021 -14.787  11.504 1.00 . B B .  5 DA  H2   1 1 
        8 14236 2 2  5 DA  H2'  H 16.401 -14.157   4.631 1.00 . B B .  5 DA  H2'  1 1 
        8 14237 2 2  5 DA  H2'' H 15.828 -12.498   4.933 1.00 . B B .  5 DA  H2'' 1 1 
        8 14238 2 2  5 DA  H3'  H 14.196 -14.519   3.967 1.00 . B B .  5 DA  H3'  1 1 
        8 14239 2 2  5 DA  H4'  H 13.004 -15.089   6.308 1.00 . B B .  5 DA  H4'  1 1 
        8 14240 2 2  5 DA  H5'  H 14.629 -17.042   6.590 1.00 . B B .  5 DA  H5'  1 1 
        8 14241 2 2  5 DA  H5'' H 13.807 -16.905   5.026 1.00 . B B .  5 DA  H5'' 1 1 
        8 14242 2 2  5 DA  H61  H 20.965 -16.513  10.449 1.00 . B B .  5 DA  H61  1 1 
        8 14243 2 2  5 DA  H62  H 21.132 -16.415   8.705 1.00 . B B .  5 DA  H62  1 1 
        8 14244 2 2  5 DA  H8   H 18.211 -14.671   5.201 1.00 . B B .  5 DA  H8   1 1 
        8 14245 2 2  5 DA  N1   N 18.712 -15.492  10.608 1.00 . B B .  5 DA  N1   1 1 
        8 14246 2 2  5 DA  N3   N 16.845 -14.498   9.491 1.00 . B B .  5 DA  N3   1 1 
        8 14247 2 2  5 DA  N6   N 20.597 -16.250   9.546 1.00 . B B .  5 DA  N6   1 1 
        8 14248 2 2  5 DA  N7   N 19.206 -15.330   6.926 1.00 . B B .  5 DA  N7   1 1 
        8 14249 2 2  5 DA  N9   N 17.162 -14.399   7.073 1.00 . B B .  5 DA  N9   1 1 
        8 14250 2 2  5 DA  O3'  O 13.337 -12.973   5.031 1.00 . B B .  5 DA  O3'  1 1 
        8 14251 2 2  5 DA  O4'  O 14.788 -14.529   7.172 1.00 . B B .  5 DA  O4'  1 1 
        8 14252 2 2  5 DA  O5'  O 15.794 -16.422   5.016 1.00 . B B .  5 DA  O5'  1 1 
        8 14253 2 2  5 DA  OP1  O 17.911 -17.426   4.145 1.00 . B B .  5 DA  OP1  1 1 
        8 14254 2 2  5 DA  OP2  O 16.416 -18.738   5.751 1.00 . B B .  5 DA  OP2  1 1 
        8 14255 2 2  5 DA  P    P 16.558 -17.788   4.623 1.00 . B B .  5 DA  P    1 1 
        8 14256 2 2  6 DA  C1'  C 17.758  -9.562   5.193 1.00 . B B .  6 DA  C1'  1 1 
        8 14257 2 2  6 DA  C2   C 19.637 -10.900   8.889 1.00 . B B .  6 DA  C2   1 1 
        8 14258 2 2  6 DA  C2'  C 17.359  -9.492   3.724 1.00 . B B .  6 DA  C2'  1 1 
        8 14259 2 2  6 DA  C3'  C 16.097  -8.644   3.824 1.00 . B B .  6 DA  C3'  1 1 
        8 14260 2 2  6 DA  C4   C 19.246 -10.952   6.712 1.00 . B B .  6 DA  C4   1 1 
        8 14261 2 2  6 DA  C4'  C 15.542  -9.022   5.204 1.00 . B B .  6 DA  C4'  1 1 
        8 14262 2 2  6 DA  C5   C 20.149 -11.961   6.509 1.00 . B B .  6 DA  C5   1 1 
        8 14263 2 2  6 DA  C5'  C 14.251  -9.838   5.110 1.00 . B B .  6 DA  C5'  1 1 
        8 14264 2 2  6 DA  C6   C 20.826 -12.427   7.653 1.00 . B B .  6 DA  C6   1 1 
        8 14265 2 2  6 DA  C8   C 19.347 -11.498   4.601 1.00 . B B .  6 DA  C8   1 1 
        8 14266 2 2  6 DA  H1'  H 18.175  -8.598   5.486 1.00 . B B .  6 DA  H1'  1 1 
        8 14267 2 2  6 DA  H2   H 19.446 -10.490   9.869 1.00 . B B .  6 DA  H2   1 1 
        8 14268 2 2  6 DA  H2'  H 17.112 -10.486   3.353 1.00 . B B .  6 DA  H2'  1 1 
        8 14269 2 2  6 DA  H2'' H 18.132  -9.024   3.114 1.00 . B B .  6 DA  H2'' 1 1 
        8 14270 2 2  6 DA  H3'  H 15.391  -8.891   3.030 1.00 . B B .  6 DA  H3'  1 1 
        8 14271 2 2  6 DA  H4'  H 15.345  -8.107   5.763 1.00 . B B .  6 DA  H4'  1 1 
        8 14272 2 2  6 DA  H5'  H 14.041 -10.297   6.076 1.00 . B B .  6 DA  H5'  1 1 
        8 14273 2 2  6 DA  H5'' H 13.431  -9.168   4.850 1.00 . B B .  6 DA  H5'' 1 1 
        8 14274 2 2  6 DA  H61  H 22.192 -13.680   8.493 1.00 . B B .  6 DA  H61  1 1 
        8 14275 2 2  6 DA  H62  H 21.989 -13.828   6.755 1.00 . B B .  6 DA  H62  1 1 
        8 14276 2 2  6 DA  H8   H 19.140 -11.501   3.541 1.00 . B B .  6 DA  H8   1 1 
        8 14277 2 2  6 DA  N1   N 20.538 -11.872   8.837 1.00 . B B .  6 DA  N1   1 1 
        8 14278 2 2  6 DA  N3   N 18.941 -10.363   7.895 1.00 . B B .  6 DA  N3   1 1 
        8 14279 2 2  6 DA  N6   N 21.747 -13.394   7.633 1.00 . B B .  6 DA  N6   1 1 
        8 14280 2 2  6 DA  N7   N 20.203 -12.308   5.161 1.00 . B B .  6 DA  N7   1 1 
        8 14281 2 2  6 DA  N9   N 18.735 -10.635   5.475 1.00 . B B .  6 DA  N9   1 1 
        8 14282 2 2  6 DA  O3'  O 16.402  -7.261   3.802 1.00 . B B .  6 DA  O3'  1 1 
        8 14283 2 2  6 DA  O4'  O 16.540  -9.771   5.879 1.00 . B B .  6 DA  O4'  1 1 
        8 14284 2 2  6 DA  O5'  O 14.368 -10.837   4.115 1.00 . B B .  6 DA  O5'  1 1 
        8 14285 2 2  6 DA  OP1  O 11.891 -11.179   4.043 1.00 . B B .  6 DA  OP1  1 1 
        8 14286 2 2  6 DA  OP2  O 13.450 -12.567   2.563 1.00 . B B .  6 DA  OP2  1 1 
        8 14287 2 2  6 DA  P    P 13.177 -11.886   3.849 1.00 . B B .  6 DA  P    1 1 
        8 14288 2 2  7 DA  C1'  C 22.091  -8.405   1.652 1.00 . B B .  7 DA  C1'  1 1 
        8 14289 2 2  7 DA  C2   C 24.117 -11.829   3.337 1.00 . B B .  7 DA  C2   1 1 
        8 14290 2 2  7 DA  C2'  C 21.965  -7.894   0.223 1.00 . B B .  7 DA  C2'  1 1 
        8 14291 2 2  7 DA  C3'  C 21.606  -6.434   0.435 1.00 . B B .  7 DA  C3'  1 1 
        8 14292 2 2  7 DA  C4   C 22.443 -10.816   2.333 1.00 . B B .  7 DA  C4   1 1 
        8 14293 2 2  7 DA  C4'  C 20.783  -6.491   1.722 1.00 . B B .  7 DA  C4'  1 1 
        8 14294 2 2  7 DA  C5   C 21.732 -11.976   2.191 1.00 . B B .  7 DA  C5   1 1 
        8 14295 2 2  7 DA  C5'  C 19.308  -6.734   1.386 1.00 . B B .  7 DA  C5'  1 1 
        8 14296 2 2  7 DA  C6   C 22.342 -13.135   2.709 1.00 . B B .  7 DA  C6   1 1 
        8 14297 2 2  7 DA  C8   C 20.545 -10.448   1.321 1.00 . B B .  7 DA  C8   1 1 
        8 14298 2 2  7 DA  H1'  H 23.129  -8.304   1.969 1.00 . B B .  7 DA  H1'  1 1 
        8 14299 2 2  7 DA  H2   H 25.095 -11.794   3.793 1.00 . B B .  7 DA  H2   1 1 
        8 14300 2 2  7 DA  H2'  H 21.162  -8.414  -0.297 1.00 . B B .  7 DA  H2'  1 1 
        8 14301 2 2  7 DA  H2'' H 22.904  -7.998  -0.319 1.00 . B B .  7 DA  H2'' 1 1 
        8 14302 2 2  7 DA  H3'  H 21.022  -6.047  -0.400 1.00 . B B .  7 DA  H3'  1 1 
        8 14303 2 2  7 DA  H4'  H 20.879  -5.556   2.273 1.00 . B B .  7 DA  H4'  1 1 
        8 14304 2 2  7 DA  H5'  H 18.985  -5.985   0.662 1.00 . B B .  7 DA  H5'  1 1 
        8 14305 2 2  7 DA  H5'' H 19.179  -7.725   0.952 1.00 . B B .  7 DA  H5'' 1 1 
        8 14306 2 2  7 DA  H61  H 22.295 -15.140   3.046 1.00 . B B .  7 DA  H61  1 1 
        8 14307 2 2  7 DA  H62  H 20.888 -14.477   2.231 1.00 . B B .  7 DA  H62  1 1 
        8 14308 2 2  7 DA  H8   H 19.737  -9.929   0.828 1.00 . B B .  7 DA  H8   1 1 
        8 14309 2 2  7 DA  HO3' H 23.242  -5.971   1.396 1.00 . B B .  7 DA  HO3' 1 1 
        8 14310 2 2  7 DA  N1   N 23.543 -13.023   3.286 1.00 . B B .  7 DA  N1   1 1 
        8 14311 2 2  7 DA  N3   N 23.662 -10.666   2.901 1.00 . B B .  7 DA  N3   1 1 
        8 14312 2 2  7 DA  N6   N 21.795 -14.353   2.658 1.00 . B B .  7 DA  N6   1 1 
        8 14313 2 2  7 DA  N7   N 20.519 -11.733   1.549 1.00 . B B .  7 DA  N7   1 1 
        8 14314 2 2  7 DA  N9   N 21.687  -9.825   1.760 1.00 . B B .  7 DA  N9   1 1 
        8 14315 2 2  7 DA  O3'  O 22.783  -5.668   0.610 1.00 . B B .  7 DA  O3'  1 1 
        8 14316 2 2  7 DA  O4'  O 21.291  -7.578   2.481 1.00 . B B .  7 DA  O4'  1 1 
        8 14317 2 2  7 DA  O5'  O 18.520  -6.615   2.553 1.00 . B B .  7 DA  O5'  1 1 
        8 14318 2 2  7 DA  OP1  O 16.532  -5.096   2.548 1.00 . B B .  7 DA  OP1  1 1 
        8 14319 2 2  7 DA  OP2  O 16.462  -7.324   1.297 1.00 . B B .  7 DA  OP2  1 1 
        8 14320 2 2  7 DA  P    P 16.911  -6.525   2.459 1.00 . B B .  7 DA  P    1 1 
        9 14321 1 1  1 MET C    C  5.421  -4.702  -6.346 1.00 . A A .  1 MET C    1 1 
        9 14322 1 1  1 MET CA   C  6.421  -5.410  -5.435 1.00 . A A .  1 MET CA   1 1 
        9 14323 1 1  1 MET CB   C  7.728  -5.697  -6.180 1.00 . A A .  1 MET CB   1 1 
        9 14324 1 1  1 MET CE   C  9.943  -3.840  -4.608 1.00 . A A .  1 MET CE   1 1 
        9 14325 1 1  1 MET CG   C  8.783  -6.285  -5.237 1.00 . A A .  1 MET CG   1 1 
        9 14326 1 1  1 MET H1   H  4.981  -6.446  -4.403 1.00 . A A .  1 MET H1   1 1 
        9 14327 1 1  1 MET H2   H  6.488  -7.088  -4.256 1.00 . A A .  1 MET H2   1 1 
        9 14328 1 1  1 MET H3   H  5.641  -7.292  -5.654 1.00 . A A .  1 MET H3   1 1 
        9 14329 1 1  1 MET HA   H  6.634  -4.741  -4.602 1.00 . A A .  1 MET HA   1 1 
        9 14330 1 1  1 MET HB2  H  7.540  -6.395  -6.995 1.00 . A A .  1 MET HB2  1 1 
        9 14331 1 1  1 MET HB3  H  8.112  -4.767  -6.600 1.00 . A A .  1 MET HB3  1 1 
        9 14332 1 1  1 MET HE1  H  9.230  -3.360  -5.279 1.00 . A A .  1 MET HE1  1 1 
        9 14333 1 1  1 MET HE2  H 10.259  -3.120  -3.854 1.00 . A A .  1 MET HE2  1 1 
        9 14334 1 1  1 MET HE3  H 10.807  -4.183  -5.177 1.00 . A A .  1 MET HE3  1 1 
        9 14335 1 1  1 MET HG2  H  8.433  -7.256  -4.884 1.00 . A A .  1 MET HG2  1 1 
        9 14336 1 1  1 MET HG3  H  9.705  -6.446  -5.797 1.00 . A A .  1 MET HG3  1 1 
        9 14337 1 1  1 MET N    N  5.838  -6.654  -4.895 1.00 . A A .  1 MET N    1 1 
        9 14338 1 1  1 MET O    O  4.373  -5.260  -6.669 1.00 . A A .  1 MET O    1 1 
        9 14339 1 1  1 MET SD   S  9.157  -5.255  -3.793 1.00 . A A .  1 MET SD   1 1 
        9 14340 1 1  2 SER C    C  5.591  -1.954  -8.729 1.00 . A A .  2 SER C    1 1 
        9 14341 1 1  2 SER CA   C  4.855  -2.664  -7.589 1.00 . A A .  2 SER CA   1 1 
        9 14342 1 1  2 SER CB   C  4.125  -1.650  -6.707 1.00 . A A .  2 SER CB   1 1 
        9 14343 1 1  2 SER H    H  6.626  -3.069  -6.480 1.00 . A A .  2 SER H    1 1 
        9 14344 1 1  2 SER HA   H  4.109  -3.318  -8.041 1.00 . A A .  2 SER HA   1 1 
        9 14345 1 1  2 SER HB2  H  3.452  -1.049  -7.318 1.00 . A A .  2 SER HB2  1 1 
        9 14346 1 1  2 SER HB3  H  3.542  -2.184  -5.956 1.00 . A A .  2 SER HB3  1 1 
        9 14347 1 1  2 SER HG   H  4.588  -0.178  -5.522 1.00 . A A .  2 SER HG   1 1 
        9 14348 1 1  2 SER N    N  5.743  -3.473  -6.761 1.00 . A A .  2 SER N    1 1 
        9 14349 1 1  2 SER O    O  4.987  -1.157  -9.445 1.00 . A A .  2 SER O    1 1 
        9 14350 1 1  2 SER OG   O  5.063  -0.812  -6.064 1.00 . A A .  2 SER OG   1 1 
        9 14351 1 1  3 GLU C    C  7.582  -2.397 -11.277 1.00 . A A .  3 GLU C    1 1 
        9 14352 1 1  3 GLU CA   C  7.670  -1.600  -9.972 1.00 . A A .  3 GLU CA   1 1 
        9 14353 1 1  3 GLU CB   C  9.119  -1.411  -9.521 1.00 . A A .  3 GLU CB   1 1 
        9 14354 1 1  3 GLU CD   C 10.654  -0.280  -7.874 1.00 . A A .  3 GLU CD   1 1 
        9 14355 1 1  3 GLU CG   C  9.203  -0.500  -8.294 1.00 . A A .  3 GLU CG   1 1 
        9 14356 1 1  3 GLU H    H  7.358  -2.882  -8.300 1.00 . A A .  3 GLU H    1 1 
        9 14357 1 1  3 GLU HA   H  7.244  -0.617 -10.175 1.00 . A A .  3 GLU HA   1 1 
        9 14358 1 1  3 GLU HB2  H  9.553  -2.383  -9.287 1.00 . A A .  3 GLU HB2  1 1 
        9 14359 1 1  3 GLU HB3  H  9.689  -0.957 -10.332 1.00 . A A .  3 GLU HB3  1 1 
        9 14360 1 1  3 GLU HG2  H  8.748   0.460  -8.533 1.00 . A A .  3 GLU HG2  1 1 
        9 14361 1 1  3 GLU HG3  H  8.654  -0.953  -7.467 1.00 . A A .  3 GLU HG3  1 1 
        9 14362 1 1  3 GLU N    N  6.890  -2.226  -8.909 1.00 . A A .  3 GLU N    1 1 
        9 14363 1 1  3 GLU O    O  8.133  -1.978 -12.292 1.00 . A A .  3 GLU O    1 1 
        9 14364 1 1  3 GLU OE1  O 11.149  -1.087  -7.055 1.00 . A A .  3 GLU OE1  1 1 
        9 14365 1 1  3 GLU OE2  O 11.261   0.693  -8.375 1.00 . A A .  3 GLU OE2  1 1 
        9 14366 1 1  4 GLN C    C  7.816  -4.899 -13.169 1.00 . A A .  4 GLN C    1 1 
        9 14367 1 1  4 GLN CA   C  6.601  -4.410 -12.375 1.00 . A A .  4 GLN CA   1 1 
        9 14368 1 1  4 GLN CB   C  5.547  -3.757 -13.275 1.00 . A A .  4 GLN CB   1 1 
        9 14369 1 1  4 GLN CD   C  3.666  -4.485 -11.746 1.00 . A A .  4 GLN CD   1 1 
        9 14370 1 1  4 GLN CG   C  4.307  -3.317 -12.487 1.00 . A A .  4 GLN CG   1 1 
        9 14371 1 1  4 GLN H    H  6.502  -3.835 -10.352 1.00 . A A .  4 GLN H    1 1 
        9 14372 1 1  4 GLN HA   H  6.157  -5.313 -11.955 1.00 . A A .  4 GLN HA   1 1 
        9 14373 1 1  4 GLN HB2  H  5.988  -2.890 -13.766 1.00 . A A .  4 GLN HB2  1 1 
        9 14374 1 1  4 GLN HB3  H  5.242  -4.480 -14.032 1.00 . A A .  4 GLN HB3  1 1 
        9 14375 1 1  4 GLN HE21 H  2.788  -5.163 -13.453 1.00 . A A .  4 GLN HE21 1 1 
        9 14376 1 1  4 GLN HE22 H  2.476  -6.108 -12.013 1.00 . A A .  4 GLN HE22 1 1 
        9 14377 1 1  4 GLN HG2  H  4.579  -2.544 -11.768 1.00 . A A .  4 GLN HG2  1 1 
        9 14378 1 1  4 GLN HG3  H  3.577  -2.896 -13.178 1.00 . A A .  4 GLN HG3  1 1 
        9 14379 1 1  4 GLN N    N  6.887  -3.539 -11.239 1.00 . A A .  4 GLN N    1 1 
        9 14380 1 1  4 GLN NE2  N  2.917  -5.318 -12.463 1.00 . A A .  4 GLN NE2  1 1 
        9 14381 1 1  4 GLN O    O  7.640  -5.523 -14.216 1.00 . A A .  4 GLN O    1 1 
        9 14382 1 1  4 GLN OE1  O  3.844  -4.642 -10.542 1.00 . A A .  4 GLN OE1  1 1 
        9 14383 1 1  5 LEU C    C 11.273  -5.612 -12.339 1.00 . A A .  5 LEU C    1 1 
        9 14384 1 1  5 LEU CA   C 10.256  -5.096 -13.363 1.00 . A A .  5 LEU CA   1 1 
        9 14385 1 1  5 LEU CB   C 10.882  -3.992 -14.231 1.00 . A A .  5 LEU CB   1 1 
        9 14386 1 1  5 LEU CD1  C  8.974  -2.622 -15.228 1.00 . A A .  5 LEU CD1  1 1 
        9 14387 1 1  5 LEU CD2  C 11.021  -3.039 -16.523 1.00 . A A .  5 LEU CD2  1 1 
        9 14388 1 1  5 LEU CG   C 10.073  -3.651 -15.491 1.00 . A A .  5 LEU CG   1 1 
        9 14389 1 1  5 LEU H    H  9.127  -4.093 -11.855 1.00 . A A .  5 LEU H    1 1 
        9 14390 1 1  5 LEU HA   H  9.993  -5.943 -13.998 1.00 . A A .  5 LEU HA   1 1 
        9 14391 1 1  5 LEU HB2  H 11.030  -3.092 -13.634 1.00 . A A .  5 LEU HB2  1 1 
        9 14392 1 1  5 LEU HB3  H 11.861  -4.343 -14.556 1.00 . A A .  5 LEU HB3  1 1 
        9 14393 1 1  5 LEU HD11 H  8.490  -2.366 -16.169 1.00 . A A .  5 LEU HD11 1 1 
        9 14394 1 1  5 LEU HD12 H  8.224  -3.023 -14.546 1.00 . A A .  5 LEU HD12 1 1 
        9 14395 1 1  5 LEU HD13 H  9.408  -1.722 -14.793 1.00 . A A .  5 LEU HD13 1 1 
        9 14396 1 1  5 LEU HD21 H 11.470  -2.133 -16.116 1.00 . A A .  5 LEU HD21 1 1 
        9 14397 1 1  5 LEU HD22 H 11.809  -3.752 -16.767 1.00 . A A .  5 LEU HD22 1 1 
        9 14398 1 1  5 LEU HD23 H 10.470  -2.788 -17.429 1.00 . A A .  5 LEU HD23 1 1 
        9 14399 1 1  5 LEU HG   H  9.636  -4.557 -15.910 1.00 . A A .  5 LEU HG   1 1 
        9 14400 1 1  5 LEU N    N  9.038  -4.634 -12.702 1.00 . A A .  5 LEU N    1 1 
        9 14401 1 1  5 LEU O    O 12.456  -5.756 -12.648 1.00 . A A .  5 LEU O    1 1 
        9 14402 1 1  6 THR C    C 12.152  -7.778 -10.268 1.00 . A A .  6 THR C    1 1 
        9 14403 1 1  6 THR CA   C 11.699  -6.338 -10.038 1.00 . A A .  6 THR CA   1 1 
        9 14404 1 1  6 THR CB   C 10.971  -6.226  -8.702 1.00 . A A .  6 THR CB   1 1 
        9 14405 1 1  6 THR CG2  C 10.536  -4.784  -8.452 1.00 . A A .  6 THR CG2  1 1 
        9 14406 1 1  6 THR H    H  9.838  -5.784 -10.908 1.00 . A A .  6 THR H    1 1 
        9 14407 1 1  6 THR HA   H 12.581  -5.699 -10.002 1.00 . A A .  6 THR HA   1 1 
        9 14408 1 1  6 THR HB   H 11.639  -6.542  -7.902 1.00 . A A .  6 THR HB   1 1 
        9 14409 1 1  6 THR HG1  H  9.422  -7.027  -7.850 1.00 . A A .  6 THR HG1  1 1 
        9 14410 1 1  6 THR HG21 H  9.741  -4.518  -9.148 1.00 . A A .  6 THR HG21 1 1 
        9 14411 1 1  6 THR HG22 H 10.170  -4.687  -7.429 1.00 . A A .  6 THR HG22 1 1 
        9 14412 1 1  6 THR HG23 H 11.386  -4.117  -8.589 1.00 . A A .  6 THR HG23 1 1 
        9 14413 1 1  6 THR N    N 10.822  -5.886 -11.114 1.00 . A A .  6 THR N    1 1 
        9 14414 1 1  6 THR O    O 11.772  -8.416 -11.250 1.00 . A A .  6 THR O    1 1 
        9 14415 1 1  6 THR OG1  O  9.831  -7.056  -8.718 1.00 . A A .  6 THR OG1  1 1 
        9 14416 1 1  7 ASP C    C 12.231 -10.650  -9.237 1.00 . A A .  7 ASP C    1 1 
        9 14417 1 1  7 ASP CA   C 13.408  -9.690  -9.418 1.00 . A A .  7 ASP CA   1 1 
        9 14418 1 1  7 ASP CB   C 14.452  -9.932  -8.325 1.00 . A A .  7 ASP CB   1 1 
        9 14419 1 1  7 ASP CG   C 13.896  -9.622  -6.940 1.00 . A A .  7 ASP CG   1 1 
        9 14420 1 1  7 ASP H    H 13.298  -7.751  -8.577 1.00 . A A .  7 ASP H    1 1 
        9 14421 1 1  7 ASP HA   H 13.867  -9.875 -10.390 1.00 . A A .  7 ASP HA   1 1 
        9 14422 1 1  7 ASP HB2  H 14.766 -10.975  -8.363 1.00 . A A .  7 ASP HB2  1 1 
        9 14423 1 1  7 ASP HB3  H 15.323  -9.303  -8.511 1.00 . A A .  7 ASP HB3  1 1 
        9 14424 1 1  7 ASP N    N 12.969  -8.305  -9.353 1.00 . A A .  7 ASP N    1 1 
        9 14425 1 1  7 ASP O    O 12.339 -11.825  -9.579 1.00 . A A .  7 ASP O    1 1 
        9 14426 1 1  7 ASP OD1  O 13.850  -8.421  -6.594 1.00 . A A .  7 ASP OD1  1 1 
        9 14427 1 1  7 ASP OD2  O 13.519 -10.589  -6.241 1.00 . A A .  7 ASP OD2  1 1 
        9 14428 1 1  8 GLN C    C  9.330 -11.491  -9.772 1.00 . A A .  8 GLN C    1 1 
        9 14429 1 1  8 GLN CA   C  9.956 -11.029  -8.456 1.00 . A A .  8 GLN CA   1 1 
        9 14430 1 1  8 GLN CB   C  8.943 -10.259  -7.604 1.00 . A A .  8 GLN CB   1 1 
        9 14431 1 1  8 GLN CD   C  6.742 -10.393  -6.353 1.00 . A A .  8 GLN CD   1 1 
        9 14432 1 1  8 GLN CG   C  7.761 -11.142  -7.205 1.00 . A A .  8 GLN CG   1 1 
        9 14433 1 1  8 GLN H    H 11.042  -9.193  -8.462 1.00 . A A .  8 GLN H    1 1 
        9 14434 1 1  8 GLN HA   H 10.291 -11.908  -7.905 1.00 . A A .  8 GLN HA   1 1 
        9 14435 1 1  8 GLN HB2  H  9.440  -9.903  -6.703 1.00 . A A .  8 GLN HB2  1 1 
        9 14436 1 1  8 GLN HB3  H  8.580  -9.403  -8.173 1.00 . A A .  8 GLN HB3  1 1 
        9 14437 1 1  8 GLN HE21 H  5.611 -12.071  -6.147 1.00 . A A .  8 GLN HE21 1 1 
        9 14438 1 1  8 GLN HE22 H  4.989 -10.641  -5.353 1.00 . A A .  8 GLN HE22 1 1 
        9 14439 1 1  8 GLN HG2  H  7.262 -11.511  -8.101 1.00 . A A .  8 GLN HG2  1 1 
        9 14440 1 1  8 GLN HG3  H  8.130 -11.997  -6.638 1.00 . A A .  8 GLN HG3  1 1 
        9 14441 1 1  8 GLN N    N 11.106 -10.171  -8.705 1.00 . A A .  8 GLN N    1 1 
        9 14442 1 1  8 GLN NE2  N  5.697 -11.092  -5.917 1.00 . A A .  8 GLN NE2  1 1 
        9 14443 1 1  8 GLN O    O  8.975 -12.662  -9.910 1.00 . A A .  8 GLN O    1 1 
        9 14444 1 1  8 GLN OE1  O  6.882  -9.201  -6.086 1.00 . A A .  8 GLN OE1  1 1 
        9 14445 1 1  9 VAL C    C  9.663 -11.475 -12.972 1.00 . A A .  9 VAL C    1 1 
        9 14446 1 1  9 VAL CA   C  8.614 -10.884 -12.033 1.00 . A A .  9 VAL CA   1 1 
        9 14447 1 1  9 VAL CB   C  7.969  -9.621 -12.618 1.00 . A A .  9 VAL CB   1 1 
        9 14448 1 1  9 VAL CG1  C  9.012  -8.542 -12.892 1.00 . A A .  9 VAL CG1  1 1 
        9 14449 1 1  9 VAL CG2  C  7.227  -9.940 -13.913 1.00 . A A .  9 VAL CG2  1 1 
        9 14450 1 1  9 VAL H    H  9.516  -9.631 -10.567 1.00 . A A .  9 VAL H    1 1 
        9 14451 1 1  9 VAL HA   H  7.829 -11.625 -11.889 1.00 . A A .  9 VAL HA   1 1 
        9 14452 1 1  9 VAL HB   H  7.255  -9.220 -11.899 1.00 . A A .  9 VAL HB   1 1 
        9 14453 1 1  9 VAL HG11 H  9.479  -8.245 -11.953 1.00 . A A .  9 VAL HG11 1 1 
        9 14454 1 1  9 VAL HG12 H  9.769  -8.919 -13.580 1.00 . A A .  9 VAL HG12 1 1 
        9 14455 1 1  9 VAL HG13 H  8.526  -7.671 -13.332 1.00 . A A .  9 VAL HG13 1 1 
        9 14456 1 1  9 VAL HG21 H  6.724  -9.044 -14.277 1.00 . A A .  9 VAL HG21 1 1 
        9 14457 1 1  9 VAL HG22 H  7.929 -10.284 -14.673 1.00 . A A .  9 VAL HG22 1 1 
        9 14458 1 1  9 VAL HG23 H  6.491 -10.722 -13.725 1.00 . A A .  9 VAL HG23 1 1 
        9 14459 1 1  9 VAL N    N  9.200 -10.577 -10.735 1.00 . A A .  9 VAL N    1 1 
        9 14460 1 1  9 VAL O    O  9.325 -12.213 -13.893 1.00 . A A .  9 VAL O    1 1 
        9 14461 1 1 10 LEU C    C 12.376 -13.074 -13.240 1.00 . A A . 10 LEU C    1 1 
        9 14462 1 1 10 LEU CA   C 12.008 -11.633 -13.592 1.00 . A A . 10 LEU CA   1 1 
        9 14463 1 1 10 LEU CB   C 13.193 -10.673 -13.456 1.00 . A A . 10 LEU CB   1 1 
        9 14464 1 1 10 LEU CD1  C 13.738 -10.684 -15.924 1.00 . A A . 10 LEU CD1  1 1 
        9 14465 1 1 10 LEU CD2  C 15.410  -9.911 -14.283 1.00 . A A . 10 LEU CD2  1 1 
        9 14466 1 1 10 LEU CG   C 14.277 -10.908 -14.511 1.00 . A A . 10 LEU CG   1 1 
        9 14467 1 1 10 LEU H    H 11.169 -10.550 -11.964 1.00 . A A . 10 LEU H    1 1 
        9 14468 1 1 10 LEU HA   H 11.654 -11.615 -14.623 1.00 . A A . 10 LEU HA   1 1 
        9 14469 1 1 10 LEU HB2  H 12.824  -9.653 -13.566 1.00 . A A . 10 LEU HB2  1 1 
        9 14470 1 1 10 LEU HB3  H 13.629 -10.782 -12.463 1.00 . A A . 10 LEU HB3  1 1 
        9 14471 1 1 10 LEU HD11 H 14.554 -10.771 -16.642 1.00 . A A . 10 LEU HD11 1 1 
        9 14472 1 1 10 LEU HD12 H 12.978 -11.430 -16.155 1.00 . A A . 10 LEU HD12 1 1 
        9 14473 1 1 10 LEU HD13 H 13.305  -9.687 -16.004 1.00 . A A . 10 LEU HD13 1 1 
        9 14474 1 1 10 LEU HD21 H 15.795 -10.012 -13.269 1.00 . A A . 10 LEU HD21 1 1 
        9 14475 1 1 10 LEU HD22 H 16.213 -10.109 -14.993 1.00 . A A . 10 LEU HD22 1 1 
        9 14476 1 1 10 LEU HD23 H 15.039  -8.895 -14.422 1.00 . A A . 10 LEU HD23 1 1 
        9 14477 1 1 10 LEU HG   H 14.673 -11.919 -14.421 1.00 . A A . 10 LEU HG   1 1 
        9 14478 1 1 10 LEU N    N 10.938 -11.154 -12.740 1.00 . A A . 10 LEU N    1 1 
        9 14479 1 1 10 LEU O    O 12.805 -13.824 -14.113 1.00 . A A . 10 LEU O    1 1 
        9 14480 1 1 11 VAL C    C 11.405 -15.788 -12.039 1.00 . A A . 11 VAL C    1 1 
        9 14481 1 1 11 VAL CA   C 12.503 -14.845 -11.562 1.00 . A A . 11 VAL CA   1 1 
        9 14482 1 1 11 VAL CB   C 12.686 -14.902 -10.039 1.00 . A A . 11 VAL CB   1 1 
        9 14483 1 1 11 VAL CG1  C 12.659 -16.339  -9.517 1.00 . A A . 11 VAL CG1  1 1 
        9 14484 1 1 11 VAL CG2  C 14.037 -14.294  -9.662 1.00 . A A . 11 VAL CG2  1 1 
        9 14485 1 1 11 VAL H    H 11.877 -12.825 -11.279 1.00 . A A . 11 VAL H    1 1 
        9 14486 1 1 11 VAL HA   H 13.435 -15.161 -12.031 1.00 . A A . 11 VAL HA   1 1 
        9 14487 1 1 11 VAL HB   H 11.884 -14.346  -9.556 1.00 . A A . 11 VAL HB   1 1 
        9 14488 1 1 11 VAL HG11 H 12.857 -16.338  -8.445 1.00 . A A . 11 VAL HG11 1 1 
        9 14489 1 1 11 VAL HG12 H 11.677 -16.778  -9.693 1.00 . A A . 11 VAL HG12 1 1 
        9 14490 1 1 11 VAL HG13 H 13.419 -16.932 -10.025 1.00 . A A . 11 VAL HG13 1 1 
        9 14491 1 1 11 VAL HG21 H 14.843 -14.919 -10.044 1.00 . A A . 11 VAL HG21 1 1 
        9 14492 1 1 11 VAL HG22 H 14.137 -13.294 -10.084 1.00 . A A . 11 VAL HG22 1 1 
        9 14493 1 1 11 VAL HG23 H 14.109 -14.230  -8.576 1.00 . A A . 11 VAL HG23 1 1 
        9 14494 1 1 11 VAL N    N 12.212 -13.476 -11.975 1.00 . A A . 11 VAL N    1 1 
        9 14495 1 1 11 VAL O    O 11.706 -16.900 -12.464 1.00 . A A . 11 VAL O    1 1 
        9 14496 1 1 12 GLU C    C  9.081 -16.315 -13.994 1.00 . A A . 12 GLU C    1 1 
        9 14497 1 1 12 GLU CA   C  9.069 -16.241 -12.468 1.00 . A A . 12 GLU CA   1 1 
        9 14498 1 1 12 GLU CB   C  7.704 -15.796 -11.940 1.00 . A A . 12 GLU CB   1 1 
        9 14499 1 1 12 GLU CD   C  5.877 -14.075 -12.093 1.00 . A A . 12 GLU CD   1 1 
        9 14500 1 1 12 GLU CG   C  7.304 -14.436 -12.503 1.00 . A A . 12 GLU CG   1 1 
        9 14501 1 1 12 GLU H    H  9.895 -14.465 -11.607 1.00 . A A . 12 GLU H    1 1 
        9 14502 1 1 12 GLU HA   H  9.256 -17.247 -12.091 1.00 . A A . 12 GLU HA   1 1 
        9 14503 1 1 12 GLU HB2  H  6.958 -16.535 -12.233 1.00 . A A . 12 GLU HB2  1 1 
        9 14504 1 1 12 GLU HB3  H  7.742 -15.736 -10.852 1.00 . A A . 12 GLU HB3  1 1 
        9 14505 1 1 12 GLU HG2  H  8.005 -13.688 -12.131 1.00 . A A . 12 GLU HG2  1 1 
        9 14506 1 1 12 GLU HG3  H  7.351 -14.459 -13.592 1.00 . A A . 12 GLU HG3  1 1 
        9 14507 1 1 12 GLU N    N 10.131 -15.372 -11.983 1.00 . A A . 12 GLU N    1 1 
        9 14508 1 1 12 GLU O    O  8.554 -17.266 -14.564 1.00 . A A . 12 GLU O    1 1 
        9 14509 1 1 12 GLU OE1  O  4.946 -14.596 -12.750 1.00 . A A . 12 GLU OE1  1 1 
        9 14510 1 1 12 GLU OE2  O  5.721 -13.289 -11.135 1.00 . A A . 12 GLU OE2  1 1 
        9 14511 1 1 13 ARG C    C 10.838 -16.362 -16.555 1.00 . A A . 13 ARG C    1 1 
        9 14512 1 1 13 ARG CA   C  9.796 -15.338 -16.115 1.00 . A A . 13 ARG CA   1 1 
        9 14513 1 1 13 ARG CB   C 10.126 -13.924 -16.607 1.00 . A A . 13 ARG CB   1 1 
        9 14514 1 1 13 ARG CD   C 10.466 -12.489 -18.635 1.00 . A A . 13 ARG CD   1 1 
        9 14515 1 1 13 ARG CG   C 10.268 -13.914 -18.127 1.00 . A A . 13 ARG CG   1 1 
        9 14516 1 1 13 ARG CZ   C 10.744 -11.414 -20.856 1.00 . A A . 13 ARG CZ   1 1 
        9 14517 1 1 13 ARG H    H 10.054 -14.533 -14.157 1.00 . A A . 13 ARG H    1 1 
        9 14518 1 1 13 ARG HA   H  8.836 -15.632 -16.539 1.00 . A A . 13 ARG HA   1 1 
        9 14519 1 1 13 ARG HB2  H  9.320 -13.249 -16.323 1.00 . A A . 13 ARG HB2  1 1 
        9 14520 1 1 13 ARG HB3  H 11.060 -13.587 -16.156 1.00 . A A . 13 ARG HB3  1 1 
        9 14521 1 1 13 ARG HD2  H  9.561 -11.911 -18.441 1.00 . A A . 13 ARG HD2  1 1 
        9 14522 1 1 13 ARG HD3  H 11.303 -12.033 -18.105 1.00 . A A . 13 ARG HD3  1 1 
        9 14523 1 1 13 ARG HE   H 10.991 -13.378 -20.500 1.00 . A A . 13 ARG HE   1 1 
        9 14524 1 1 13 ARG HG2  H 11.133 -14.514 -18.410 1.00 . A A . 13 ARG HG2  1 1 
        9 14525 1 1 13 ARG HG3  H  9.371 -14.339 -18.579 1.00 . A A . 13 ARG HG3  1 1 
        9 14526 1 1 13 ARG HH11 H 10.211 -10.109 -19.391 1.00 . A A . 13 ARG HH11 1 1 
        9 14527 1 1 13 ARG HH12 H 10.430  -9.408 -20.980 1.00 . A A . 13 ARG HH12 1 1 
        9 14528 1 1 13 ARG HH21 H 11.282 -12.458 -22.508 1.00 . A A . 13 ARG HH21 1 1 
        9 14529 1 1 13 ARG HH22 H 11.042 -10.738 -22.755 1.00 . A A . 13 ARG HH22 1 1 
        9 14530 1 1 13 ARG N    N  9.678 -15.321 -14.664 1.00 . A A . 13 ARG N    1 1 
        9 14531 1 1 13 ARG NE   N 10.758 -12.494 -20.070 1.00 . A A . 13 ARG NE   1 1 
        9 14532 1 1 13 ARG NH1  N 10.435 -10.213 -20.370 1.00 . A A . 13 ARG NH1  1 1 
        9 14533 1 1 13 ARG NH2  N 11.047 -11.544 -22.147 1.00 . A A . 13 ARG NH2  1 1 
        9 14534 1 1 13 ARG O    O 10.706 -16.943 -17.630 1.00 . A A . 13 ARG O    1 1 
        9 14535 1 1 14 VAL C    C 12.246 -19.004 -15.788 1.00 . A A . 14 VAL C    1 1 
        9 14536 1 1 14 VAL CA   C 12.855 -17.623 -16.031 1.00 . A A . 14 VAL CA   1 1 
        9 14537 1 1 14 VAL CB   C 14.114 -17.401 -15.189 1.00 . A A . 14 VAL CB   1 1 
        9 14538 1 1 14 VAL CG1  C 15.141 -18.512 -15.411 1.00 . A A . 14 VAL CG1  1 1 
        9 14539 1 1 14 VAL CG2  C 14.767 -16.079 -15.586 1.00 . A A . 14 VAL CG2  1 1 
        9 14540 1 1 14 VAL H    H 11.972 -16.052 -14.888 1.00 . A A . 14 VAL H    1 1 
        9 14541 1 1 14 VAL HA   H 13.128 -17.553 -17.085 1.00 . A A . 14 VAL HA   1 1 
        9 14542 1 1 14 VAL HB   H 13.848 -17.366 -14.132 1.00 . A A . 14 VAL HB   1 1 
        9 14543 1 1 14 VAL HG11 H 15.404 -18.570 -16.467 1.00 . A A . 14 VAL HG11 1 1 
        9 14544 1 1 14 VAL HG12 H 16.040 -18.301 -14.833 1.00 . A A . 14 VAL HG12 1 1 
        9 14545 1 1 14 VAL HG13 H 14.729 -19.468 -15.086 1.00 . A A . 14 VAL HG13 1 1 
        9 14546 1 1 14 VAL HG21 H 14.056 -15.260 -15.475 1.00 . A A . 14 VAL HG21 1 1 
        9 14547 1 1 14 VAL HG22 H 15.628 -15.889 -14.944 1.00 . A A . 14 VAL HG22 1 1 
        9 14548 1 1 14 VAL HG23 H 15.092 -16.125 -16.626 1.00 . A A . 14 VAL HG23 1 1 
        9 14549 1 1 14 VAL N    N 11.865 -16.595 -15.733 1.00 . A A . 14 VAL N    1 1 
        9 14550 1 1 14 VAL O    O 12.645 -19.977 -16.426 1.00 . A A . 14 VAL O    1 1 
        9 14551 1 1 15 GLN C    C  9.639 -20.706 -15.775 1.00 . A A . 15 GLN C    1 1 
        9 14552 1 1 15 GLN CA   C 10.579 -20.360 -14.621 1.00 . A A . 15 GLN CA   1 1 
        9 14553 1 1 15 GLN CB   C  9.817 -20.278 -13.297 1.00 . A A . 15 GLN CB   1 1 
        9 14554 1 1 15 GLN CD   C 10.075 -20.198 -10.780 1.00 . A A . 15 GLN CD   1 1 
        9 14555 1 1 15 GLN CG   C 10.795 -20.233 -12.122 1.00 . A A . 15 GLN CG   1 1 
        9 14556 1 1 15 GLN H    H 11.014 -18.299 -14.325 1.00 . A A . 15 GLN H    1 1 
        9 14557 1 1 15 GLN HA   H 11.314 -21.160 -14.539 1.00 . A A . 15 GLN HA   1 1 
        9 14558 1 1 15 GLN HB2  H  9.185 -19.390 -13.287 1.00 . A A . 15 GLN HB2  1 1 
        9 14559 1 1 15 GLN HB3  H  9.189 -21.162 -13.194 1.00 . A A . 15 GLN HB3  1 1 
        9 14560 1 1 15 GLN HE21 H 11.805 -20.602  -9.785 1.00 . A A . 15 GLN HE21 1 1 
        9 14561 1 1 15 GLN HE22 H 10.384 -20.389  -8.785 1.00 . A A . 15 GLN HE22 1 1 
        9 14562 1 1 15 GLN HG2  H 11.430 -21.118 -12.160 1.00 . A A . 15 GLN HG2  1 1 
        9 14563 1 1 15 GLN HG3  H 11.424 -19.349 -12.209 1.00 . A A . 15 GLN HG3  1 1 
        9 14564 1 1 15 GLN N    N 11.278 -19.108 -14.870 1.00 . A A . 15 GLN N    1 1 
        9 14565 1 1 15 GLN NE2  N 10.817 -20.412  -9.697 1.00 . A A . 15 GLN NE2  1 1 
        9 14566 1 1 15 GLN O    O  9.190 -21.846 -15.881 1.00 . A A . 15 GLN O    1 1 
        9 14567 1 1 15 GLN OE1  O  8.869 -19.981 -10.706 1.00 . A A . 15 GLN OE1  1 1 
        9 14568 1 1 16 LYS C    C  9.489 -20.440 -18.998 1.00 . A A . 16 LYS C    1 1 
        9 14569 1 1 16 LYS CA   C  8.576 -19.967 -17.865 1.00 . A A . 16 LYS CA   1 1 
        9 14570 1 1 16 LYS CB   C  7.791 -18.716 -18.253 1.00 . A A . 16 LYS CB   1 1 
        9 14571 1 1 16 LYS CD   C  5.970 -17.146 -17.569 1.00 . A A . 16 LYS CD   1 1 
        9 14572 1 1 16 LYS CE   C  4.939 -16.797 -16.489 1.00 . A A . 16 LYS CE   1 1 
        9 14573 1 1 16 LYS CG   C  6.713 -18.435 -17.206 1.00 . A A . 16 LYS CG   1 1 
        9 14574 1 1 16 LYS H    H  9.652 -18.787 -16.457 1.00 . A A . 16 LYS H    1 1 
        9 14575 1 1 16 LYS HA   H  7.853 -20.759 -17.672 1.00 . A A . 16 LYS HA   1 1 
        9 14576 1 1 16 LYS HB2  H  8.469 -17.866 -18.321 1.00 . A A . 16 LYS HB2  1 1 
        9 14577 1 1 16 LYS HB3  H  7.317 -18.872 -19.221 1.00 . A A . 16 LYS HB3  1 1 
        9 14578 1 1 16 LYS HD2  H  6.693 -16.335 -17.665 1.00 . A A . 16 LYS HD2  1 1 
        9 14579 1 1 16 LYS HD3  H  5.462 -17.282 -18.524 1.00 . A A . 16 LYS HD3  1 1 
        9 14580 1 1 16 LYS HE2  H  4.359 -15.936 -16.820 1.00 . A A . 16 LYS HE2  1 1 
        9 14581 1 1 16 LYS HE3  H  4.262 -17.642 -16.357 1.00 . A A . 16 LYS HE3  1 1 
        9 14582 1 1 16 LYS HG2  H  6.008 -19.266 -17.175 1.00 . A A . 16 LYS HG2  1 1 
        9 14583 1 1 16 LYS HG3  H  7.175 -18.322 -16.225 1.00 . A A . 16 LYS HG3  1 1 
        9 14584 1 1 16 LYS HZ1  H  4.888 -16.254 -14.508 1.00 . A A . 16 LYS HZ1  1 1 
        9 14585 1 1 16 LYS HZ2  H  6.134 -17.261 -14.884 1.00 . A A . 16 LYS HZ2  1 1 
        9 14586 1 1 16 LYS HZ3  H  6.196 -15.676 -15.313 1.00 . A A . 16 LYS HZ3  1 1 
        9 14587 1 1 16 LYS N    N  9.338 -19.730 -16.642 1.00 . A A . 16 LYS N    1 1 
        9 14588 1 1 16 LYS NZ   N  5.587 -16.474 -15.202 1.00 . A A . 16 LYS NZ   1 1 
        9 14589 1 1 16 LYS O    O  9.033 -20.610 -20.127 1.00 . A A . 16 LYS O    1 1 
        9 14590 1 1 17 GLY C    C 12.472 -20.091 -20.441 1.00 . A A . 17 GLY C    1 1 
        9 14591 1 1 17 GLY CA   C 11.738 -21.182 -19.661 1.00 . A A . 17 GLY CA   1 1 
        9 14592 1 1 17 GLY H    H 11.112 -20.451 -17.772 1.00 . A A . 17 GLY H    1 1 
        9 14593 1 1 17 GLY HA2  H 12.474 -21.777 -19.119 1.00 . A A . 17 GLY HA2  1 1 
        9 14594 1 1 17 GLY HA3  H 11.221 -21.825 -20.373 1.00 . A A . 17 GLY HA3  1 1 
        9 14595 1 1 17 GLY N    N 10.777 -20.653 -18.703 1.00 . A A . 17 GLY N    1 1 
        9 14596 1 1 17 GLY O    O 13.182 -20.400 -21.395 1.00 . A A . 17 GLY O    1 1 
        9 14597 1 1 18 ASP C    C 14.421 -17.608 -20.276 1.00 . A A . 18 ASP C    1 1 
        9 14598 1 1 18 ASP CA   C 12.974 -17.722 -20.746 1.00 . A A . 18 ASP CA   1 1 
        9 14599 1 1 18 ASP CB   C 12.194 -16.430 -20.492 1.00 . A A . 18 ASP CB   1 1 
        9 14600 1 1 18 ASP CG   C 12.627 -15.304 -21.425 1.00 . A A . 18 ASP CG   1 1 
        9 14601 1 1 18 ASP H    H 11.721 -18.604 -19.267 1.00 . A A . 18 ASP H    1 1 
        9 14602 1 1 18 ASP HA   H 12.962 -17.929 -21.817 1.00 . A A . 18 ASP HA   1 1 
        9 14603 1 1 18 ASP HB2  H 11.132 -16.626 -20.638 1.00 . A A . 18 ASP HB2  1 1 
        9 14604 1 1 18 ASP HB3  H 12.356 -16.122 -19.459 1.00 . A A . 18 ASP HB3  1 1 
        9 14605 1 1 18 ASP N    N 12.314 -18.820 -20.055 1.00 . A A . 18 ASP N    1 1 
        9 14606 1 1 18 ASP O    O 14.678 -17.234 -19.133 1.00 . A A . 18 ASP O    1 1 
        9 14607 1 1 18 ASP OD1  O 13.824 -15.272 -21.782 1.00 . A A . 18 ASP OD1  1 1 
        9 14608 1 1 18 ASP OD2  O 11.750 -14.479 -21.767 1.00 . A A . 18 ASP OD2  1 1 
        9 14609 1 1 19 GLN C    C 17.297 -16.431 -20.885 1.00 . A A . 19 GLN C    1 1 
        9 14610 1 1 19 GLN CA   C 16.787 -17.868 -20.800 1.00 . A A . 19 GLN CA   1 1 
        9 14611 1 1 19 GLN CB   C 17.565 -18.821 -21.717 1.00 . A A . 19 GLN CB   1 1 
        9 14612 1 1 19 GLN CD   C 19.960 -17.997 -21.326 1.00 . A A . 19 GLN CD   1 1 
        9 14613 1 1 19 GLN CG   C 18.960 -19.141 -21.171 1.00 . A A . 19 GLN CG   1 1 
        9 14614 1 1 19 GLN H    H 15.123 -18.232 -22.082 1.00 . A A . 19 GLN H    1 1 
        9 14615 1 1 19 GLN HA   H 16.897 -18.215 -19.771 1.00 . A A . 19 GLN HA   1 1 
        9 14616 1 1 19 GLN HB2  H 17.013 -19.759 -21.778 1.00 . A A . 19 GLN HB2  1 1 
        9 14617 1 1 19 GLN HB3  H 17.635 -18.395 -22.719 1.00 . A A . 19 GLN HB3  1 1 
        9 14618 1 1 19 GLN HE21 H 20.953 -18.581 -19.656 1.00 . A A . 19 GLN HE21 1 1 
        9 14619 1 1 19 GLN HE22 H 21.586 -17.153 -20.453 1.00 . A A . 19 GLN HE22 1 1 
        9 14620 1 1 19 GLN HG2  H 18.879 -19.403 -20.117 1.00 . A A . 19 GLN HG2  1 1 
        9 14621 1 1 19 GLN HG3  H 19.352 -20.009 -21.701 1.00 . A A . 19 GLN HG3  1 1 
        9 14622 1 1 19 GLN N    N 15.375 -17.930 -21.153 1.00 . A A . 19 GLN N    1 1 
        9 14623 1 1 19 GLN NE2  N 20.910 -17.903 -20.403 1.00 . A A . 19 GLN NE2  1 1 
        9 14624 1 1 19 GLN O    O 18.222 -16.054 -20.167 1.00 . A A . 19 GLN O    1 1 
        9 14625 1 1 19 GLN OE1  O 19.883 -17.206 -22.263 1.00 . A A . 19 GLN OE1  1 1 
        9 14626 1 1 20 LYS C    C 16.755 -13.409 -20.725 1.00 . A A . 20 LYS C    1 1 
        9 14627 1 1 20 LYS CA   C 17.136 -14.236 -21.945 1.00 . A A . 20 LYS CA   1 1 
        9 14628 1 1 20 LYS CB   C 16.490 -13.650 -23.202 1.00 . A A . 20 LYS CB   1 1 
        9 14629 1 1 20 LYS CD   C 18.141 -14.277 -25.085 1.00 . A A . 20 LYS CD   1 1 
        9 14630 1 1 20 LYS CE   C 19.255 -14.897 -24.244 1.00 . A A . 20 LYS CE   1 1 
        9 14631 1 1 20 LYS CG   C 16.747 -14.467 -24.478 1.00 . A A . 20 LYS CG   1 1 
        9 14632 1 1 20 LYS H    H 15.924 -15.950 -22.314 1.00 . A A . 20 LYS H    1 1 
        9 14633 1 1 20 LYS HA   H 18.222 -14.211 -22.041 1.00 . A A . 20 LYS HA   1 1 
        9 14634 1 1 20 LYS HB2  H 15.413 -13.610 -23.043 1.00 . A A . 20 LYS HB2  1 1 
        9 14635 1 1 20 LYS HB3  H 16.843 -12.630 -23.351 1.00 . A A . 20 LYS HB3  1 1 
        9 14636 1 1 20 LYS HD2  H 18.148 -14.758 -26.063 1.00 . A A . 20 LYS HD2  1 1 
        9 14637 1 1 20 LYS HD3  H 18.334 -13.213 -25.224 1.00 . A A . 20 LYS HD3  1 1 
        9 14638 1 1 20 LYS HE2  H 19.371 -14.332 -23.318 1.00 . A A . 20 LYS HE2  1 1 
        9 14639 1 1 20 LYS HE3  H 18.988 -15.924 -23.995 1.00 . A A . 20 LYS HE3  1 1 
        9 14640 1 1 20 LYS HG2  H 16.580 -15.526 -24.280 1.00 . A A . 20 LYS HG2  1 1 
        9 14641 1 1 20 LYS HG3  H 16.016 -14.146 -25.219 1.00 . A A . 20 LYS HG3  1 1 
        9 14642 1 1 20 LYS HZ1  H 20.795 -13.940 -25.205 1.00 . A A . 20 LYS HZ1  1 1 
        9 14643 1 1 20 LYS HZ2  H 21.263 -15.296 -24.398 1.00 . A A . 20 LYS HZ2  1 1 
        9 14644 1 1 20 LYS HZ3  H 20.460 -15.424 -25.822 1.00 . A A . 20 LYS HZ3  1 1 
        9 14645 1 1 20 LYS N    N 16.699 -15.614 -21.761 1.00 . A A . 20 LYS N    1 1 
        9 14646 1 1 20 LYS NZ   N 20.537 -14.888 -24.970 1.00 . A A . 20 LYS NZ   1 1 
        9 14647 1 1 20 LYS O    O 17.449 -12.453 -20.388 1.00 . A A . 20 LYS O    1 1 
        9 14648 1 1 21 ALA C    C 16.267 -13.362 -17.725 1.00 . A A . 21 ALA C    1 1 
        9 14649 1 1 21 ALA CA   C 15.251 -13.095 -18.830 1.00 . A A . 21 ALA CA   1 1 
        9 14650 1 1 21 ALA CB   C 13.869 -13.606 -18.422 1.00 . A A . 21 ALA CB   1 1 
        9 14651 1 1 21 ALA H    H 15.092 -14.536 -20.396 1.00 . A A . 21 ALA H    1 1 
        9 14652 1 1 21 ALA HA   H 15.200 -12.021 -19.010 1.00 . A A . 21 ALA HA   1 1 
        9 14653 1 1 21 ALA HB1  H 13.913 -14.681 -18.255 1.00 . A A . 21 ALA HB1  1 1 
        9 14654 1 1 21 ALA HB2  H 13.552 -13.111 -17.503 1.00 . A A . 21 ALA HB2  1 1 
        9 14655 1 1 21 ALA HB3  H 13.154 -13.396 -19.219 1.00 . A A . 21 ALA HB3  1 1 
        9 14656 1 1 21 ALA N    N 15.656 -13.772 -20.052 1.00 . A A . 21 ALA N    1 1 
        9 14657 1 1 21 ALA O    O 16.445 -12.539 -16.828 1.00 . A A . 21 ALA O    1 1 
        9 14658 1 1 22 PHE C    C 19.240 -14.043 -17.087 1.00 . A A . 22 PHE C    1 1 
        9 14659 1 1 22 PHE CA   C 17.967 -14.832 -16.802 1.00 . A A . 22 PHE CA   1 1 
        9 14660 1 1 22 PHE CB   C 18.249 -16.332 -16.809 1.00 . A A . 22 PHE CB   1 1 
        9 14661 1 1 22 PHE CD1  C 18.665 -16.816 -14.368 1.00 . A A . 22 PHE CD1  1 1 
        9 14662 1 1 22 PHE CD2  C 20.494 -17.098 -15.943 1.00 . A A . 22 PHE CD2  1 1 
        9 14663 1 1 22 PHE CE1  C 19.506 -17.199 -13.317 1.00 . A A . 22 PHE CE1  1 1 
        9 14664 1 1 22 PHE CE2  C 21.335 -17.481 -14.888 1.00 . A A . 22 PHE CE2  1 1 
        9 14665 1 1 22 PHE CG   C 19.159 -16.760 -15.682 1.00 . A A . 22 PHE CG   1 1 
        9 14666 1 1 22 PHE CZ   C 20.843 -17.527 -13.577 1.00 . A A . 22 PHE CZ   1 1 
        9 14667 1 1 22 PHE H    H 16.752 -15.181 -18.514 1.00 . A A . 22 PHE H    1 1 
        9 14668 1 1 22 PHE HA   H 17.599 -14.555 -15.814 1.00 . A A . 22 PHE HA   1 1 
        9 14669 1 1 22 PHE HB2  H 17.305 -16.868 -16.717 1.00 . A A . 22 PHE HB2  1 1 
        9 14670 1 1 22 PHE HB3  H 18.707 -16.608 -17.758 1.00 . A A . 22 PHE HB3  1 1 
        9 14671 1 1 22 PHE HD1  H 17.634 -16.565 -14.170 1.00 . A A . 22 PHE HD1  1 1 
        9 14672 1 1 22 PHE HD2  H 20.873 -17.058 -16.953 1.00 . A A . 22 PHE HD2  1 1 
        9 14673 1 1 22 PHE HE1  H 19.130 -17.240 -12.306 1.00 . A A . 22 PHE HE1  1 1 
        9 14674 1 1 22 PHE HE2  H 22.364 -17.744 -15.086 1.00 . A A . 22 PHE HE2  1 1 
        9 14675 1 1 22 PHE HZ   H 21.493 -17.812 -12.763 1.00 . A A . 22 PHE HZ   1 1 
        9 14676 1 1 22 PHE N    N 16.946 -14.513 -17.782 1.00 . A A . 22 PHE N    1 1 
        9 14677 1 1 22 PHE O    O 19.982 -13.725 -16.166 1.00 . A A . 22 PHE O    1 1 
        9 14678 1 1 23 ASN C    C 20.589 -11.539 -18.123 1.00 . A A . 23 ASN C    1 1 
        9 14679 1 1 23 ASN CA   C 20.680 -12.943 -18.713 1.00 . A A . 23 ASN CA   1 1 
        9 14680 1 1 23 ASN CB   C 20.800 -12.909 -20.237 1.00 . A A . 23 ASN CB   1 1 
        9 14681 1 1 23 ASN CG   C 22.022 -12.116 -20.687 1.00 . A A . 23 ASN CG   1 1 
        9 14682 1 1 23 ASN H    H 18.881 -14.018 -19.091 1.00 . A A . 23 ASN H    1 1 
        9 14683 1 1 23 ASN HA   H 21.567 -13.423 -18.298 1.00 . A A . 23 ASN HA   1 1 
        9 14684 1 1 23 ASN HB2  H 20.870 -13.927 -20.621 1.00 . A A . 23 ASN HB2  1 1 
        9 14685 1 1 23 ASN HB3  H 19.909 -12.439 -20.655 1.00 . A A . 23 ASN HB3  1 1 
        9 14686 1 1 23 ASN HD21 H 20.989 -10.365 -20.607 1.00 . A A . 23 ASN HD21 1 1 
        9 14687 1 1 23 ASN HD22 H 22.665 -10.239 -21.103 1.00 . A A . 23 ASN HD22 1 1 
        9 14688 1 1 23 ASN N    N 19.505 -13.718 -18.355 1.00 . A A . 23 ASN N    1 1 
        9 14689 1 1 23 ASN ND2  N 21.878 -10.800 -20.809 1.00 . A A . 23 ASN ND2  1 1 
        9 14690 1 1 23 ASN O    O 21.605 -10.979 -17.717 1.00 . A A . 23 ASN O    1 1 
        9 14691 1 1 23 ASN OD1  O 23.085 -12.681 -20.923 1.00 . A A . 23 ASN OD1  1 1 
        9 14692 1 1 24 LEU C    C 19.353  -9.800 -15.921 1.00 . A A . 24 LEU C    1 1 
        9 14693 1 1 24 LEU CA   C 19.217  -9.659 -17.438 1.00 . A A . 24 LEU CA   1 1 
        9 14694 1 1 24 LEU CB   C 17.850  -9.066 -17.799 1.00 . A A . 24 LEU CB   1 1 
        9 14695 1 1 24 LEU CD1  C 18.779  -7.164 -19.177 1.00 . A A . 24 LEU CD1  1 1 
        9 14696 1 1 24 LEU CD2  C 18.096  -9.261 -20.326 1.00 . A A . 24 LEU CD2  1 1 
        9 14697 1 1 24 LEU CG   C 17.797  -8.335 -19.148 1.00 . A A . 24 LEU CG   1 1 
        9 14698 1 1 24 LEU H    H 18.578 -11.432 -18.450 1.00 . A A . 24 LEU H    1 1 
        9 14699 1 1 24 LEU HA   H 20.009  -8.992 -17.775 1.00 . A A . 24 LEU HA   1 1 
        9 14700 1 1 24 LEU HB2  H 17.101  -9.857 -17.788 1.00 . A A . 24 LEU HB2  1 1 
        9 14701 1 1 24 LEU HB3  H 17.579  -8.343 -17.029 1.00 . A A . 24 LEU HB3  1 1 
        9 14702 1 1 24 LEU HD11 H 19.807  -7.527 -19.158 1.00 . A A . 24 LEU HD11 1 1 
        9 14703 1 1 24 LEU HD12 H 18.630  -6.591 -20.092 1.00 . A A . 24 LEU HD12 1 1 
        9 14704 1 1 24 LEU HD13 H 18.606  -6.519 -18.315 1.00 . A A . 24 LEU HD13 1 1 
        9 14705 1 1 24 LEU HD21 H 19.104  -9.666 -20.236 1.00 . A A . 24 LEU HD21 1 1 
        9 14706 1 1 24 LEU HD22 H 17.367 -10.071 -20.340 1.00 . A A . 24 LEU HD22 1 1 
        9 14707 1 1 24 LEU HD23 H 18.023  -8.699 -21.256 1.00 . A A . 24 LEU HD23 1 1 
        9 14708 1 1 24 LEU HG   H 16.791  -7.936 -19.277 1.00 . A A . 24 LEU HG   1 1 
        9 14709 1 1 24 LEU N    N 19.384 -10.961 -18.065 1.00 . A A . 24 LEU N    1 1 
        9 14710 1 1 24 LEU O    O 19.799  -8.869 -15.259 1.00 . A A . 24 LEU O    1 1 
        9 14711 1 1 25 LEU C    C 20.561 -11.357 -13.549 1.00 . A A . 25 LEU C    1 1 
        9 14712 1 1 25 LEU CA   C 19.089 -11.206 -13.944 1.00 . A A . 25 LEU CA   1 1 
        9 14713 1 1 25 LEU CB   C 18.266 -12.462 -13.637 1.00 . A A . 25 LEU CB   1 1 
        9 14714 1 1 25 LEU CD1  C 17.417 -11.668 -11.386 1.00 . A A . 25 LEU CD1  1 1 
        9 14715 1 1 25 LEU CD2  C 17.330 -14.061 -12.011 1.00 . A A . 25 LEU CD2  1 1 
        9 14716 1 1 25 LEU CG   C 18.142 -12.777 -12.143 1.00 . A A . 25 LEU CG   1 1 
        9 14717 1 1 25 LEU H    H 18.593 -11.690 -15.952 1.00 . A A . 25 LEU H    1 1 
        9 14718 1 1 25 LEU HA   H 18.670 -10.356 -13.405 1.00 . A A . 25 LEU HA   1 1 
        9 14719 1 1 25 LEU HB2  H 17.265 -12.331 -14.048 1.00 . A A . 25 LEU HB2  1 1 
        9 14720 1 1 25 LEU HB3  H 18.729 -13.315 -14.132 1.00 . A A . 25 LEU HB3  1 1 
        9 14721 1 1 25 LEU HD11 H 17.310 -11.963 -10.341 1.00 . A A . 25 LEU HD11 1 1 
        9 14722 1 1 25 LEU HD12 H 17.994 -10.745 -11.436 1.00 . A A . 25 LEU HD12 1 1 
        9 14723 1 1 25 LEU HD13 H 16.425 -11.519 -11.813 1.00 . A A . 25 LEU HD13 1 1 
        9 14724 1 1 25 LEU HD21 H 16.363 -13.942 -12.498 1.00 . A A . 25 LEU HD21 1 1 
        9 14725 1 1 25 LEU HD22 H 17.868 -14.884 -12.481 1.00 . A A . 25 LEU HD22 1 1 
        9 14726 1 1 25 LEU HD23 H 17.169 -14.283 -10.955 1.00 . A A . 25 LEU HD23 1 1 
        9 14727 1 1 25 LEU HG   H 19.132 -12.922 -11.713 1.00 . A A . 25 LEU HG   1 1 
        9 14728 1 1 25 LEU N    N 18.976 -10.957 -15.372 1.00 . A A . 25 LEU N    1 1 
        9 14729 1 1 25 LEU O    O 20.945 -11.004 -12.435 1.00 . A A . 25 LEU O    1 1 
        9 14730 1 1 26 VAL C    C 23.450 -10.605 -14.195 1.00 . A A . 26 VAL C    1 1 
        9 14731 1 1 26 VAL CA   C 22.825 -11.995 -14.224 1.00 . A A . 26 VAL CA   1 1 
        9 14732 1 1 26 VAL CB   C 23.472 -12.849 -15.320 1.00 . A A . 26 VAL CB   1 1 
        9 14733 1 1 26 VAL CG1  C 24.998 -12.787 -15.237 1.00 . A A . 26 VAL CG1  1 1 
        9 14734 1 1 26 VAL CG2  C 23.051 -14.312 -15.180 1.00 . A A . 26 VAL CG2  1 1 
        9 14735 1 1 26 VAL H    H 21.022 -12.203 -15.339 1.00 . A A . 26 VAL H    1 1 
        9 14736 1 1 26 VAL HA   H 22.993 -12.474 -13.258 1.00 . A A . 26 VAL HA   1 1 
        9 14737 1 1 26 VAL HB   H 23.158 -12.476 -16.294 1.00 . A A . 26 VAL HB   1 1 
        9 14738 1 1 26 VAL HG11 H 25.326 -13.100 -14.246 1.00 . A A . 26 VAL HG11 1 1 
        9 14739 1 1 26 VAL HG12 H 25.427 -13.452 -15.986 1.00 . A A . 26 VAL HG12 1 1 
        9 14740 1 1 26 VAL HG13 H 25.342 -11.772 -15.436 1.00 . A A . 26 VAL HG13 1 1 
        9 14741 1 1 26 VAL HG21 H 21.965 -14.395 -15.212 1.00 . A A . 26 VAL HG21 1 1 
        9 14742 1 1 26 VAL HG22 H 23.472 -14.894 -15.999 1.00 . A A . 26 VAL HG22 1 1 
        9 14743 1 1 26 VAL HG23 H 23.412 -14.706 -14.230 1.00 . A A . 26 VAL HG23 1 1 
        9 14744 1 1 26 VAL N    N 21.391 -11.878 -14.458 1.00 . A A . 26 VAL N    1 1 
        9 14745 1 1 26 VAL O    O 24.291 -10.325 -13.349 1.00 . A A . 26 VAL O    1 1 
        9 14746 1 1 27 VAL C    C 23.247  -7.571 -13.958 1.00 . A A . 27 VAL C    1 1 
        9 14747 1 1 27 VAL CA   C 23.602  -8.385 -15.201 1.00 . A A . 27 VAL CA   1 1 
        9 14748 1 1 27 VAL CB   C 23.098  -7.700 -16.476 1.00 . A A . 27 VAL CB   1 1 
        9 14749 1 1 27 VAL CG1  C 23.518  -6.229 -16.536 1.00 . A A . 27 VAL CG1  1 1 
        9 14750 1 1 27 VAL CG2  C 23.690  -8.397 -17.704 1.00 . A A . 27 VAL CG2  1 1 
        9 14751 1 1 27 VAL H    H 22.342 -10.002 -15.792 1.00 . A A . 27 VAL H    1 1 
        9 14752 1 1 27 VAL HA   H 24.689  -8.460 -15.249 1.00 . A A . 27 VAL HA   1 1 
        9 14753 1 1 27 VAL HB   H 22.011  -7.755 -16.511 1.00 . A A . 27 VAL HB   1 1 
        9 14754 1 1 27 VAL HG11 H 24.601  -6.153 -16.440 1.00 . A A . 27 VAL HG11 1 1 
        9 14755 1 1 27 VAL HG12 H 23.215  -5.809 -17.495 1.00 . A A . 27 VAL HG12 1 1 
        9 14756 1 1 27 VAL HG13 H 23.042  -5.667 -15.734 1.00 . A A . 27 VAL HG13 1 1 
        9 14757 1 1 27 VAL HG21 H 23.441  -9.459 -17.689 1.00 . A A . 27 VAL HG21 1 1 
        9 14758 1 1 27 VAL HG22 H 23.291  -7.945 -18.612 1.00 . A A . 27 VAL HG22 1 1 
        9 14759 1 1 27 VAL HG23 H 24.775  -8.292 -17.697 1.00 . A A . 27 VAL HG23 1 1 
        9 14760 1 1 27 VAL N    N 23.043  -9.729 -15.119 1.00 . A A . 27 VAL N    1 1 
        9 14761 1 1 27 VAL O    O 23.958  -6.623 -13.621 1.00 . A A . 27 VAL O    1 1 
        9 14762 1 1 28 ARG C    C 22.625  -7.567 -10.861 1.00 . A A . 28 ARG C    1 1 
        9 14763 1 1 28 ARG CA   C 21.752  -7.212 -12.062 1.00 . A A . 28 ARG CA   1 1 
        9 14764 1 1 28 ARG CB   C 20.290  -7.532 -11.741 1.00 . A A . 28 ARG CB   1 1 
        9 14765 1 1 28 ARG CD   C 17.904  -7.192 -12.381 1.00 . A A . 28 ARG CD   1 1 
        9 14766 1 1 28 ARG CG   C 19.349  -6.820 -12.707 1.00 . A A . 28 ARG CG   1 1 
        9 14767 1 1 28 ARG CZ   C 15.669  -6.458 -13.170 1.00 . A A . 28 ARG CZ   1 1 
        9 14768 1 1 28 ARG H    H 21.602  -8.707 -13.581 1.00 . A A . 28 ARG H    1 1 
        9 14769 1 1 28 ARG HA   H 21.844  -6.140 -12.239 1.00 . A A . 28 ARG HA   1 1 
        9 14770 1 1 28 ARG HB2  H 20.130  -8.609 -11.796 1.00 . A A . 28 ARG HB2  1 1 
        9 14771 1 1 28 ARG HB3  H 20.062  -7.197 -10.729 1.00 . A A . 28 ARG HB3  1 1 
        9 14772 1 1 28 ARG HD2  H 17.801  -8.277 -12.394 1.00 . A A . 28 ARG HD2  1 1 
        9 14773 1 1 28 ARG HD3  H 17.667  -6.826 -11.381 1.00 . A A . 28 ARG HD3  1 1 
        9 14774 1 1 28 ARG HE   H 17.381  -6.268 -14.226 1.00 . A A . 28 ARG HE   1 1 
        9 14775 1 1 28 ARG HG2  H 19.473  -5.742 -12.602 1.00 . A A . 28 ARG HG2  1 1 
        9 14776 1 1 28 ARG HG3  H 19.578  -7.107 -13.733 1.00 . A A . 28 ARG HG3  1 1 
        9 14777 1 1 28 ARG HH11 H 15.631  -7.310 -11.323 1.00 . A A . 28 ARG HH11 1 1 
        9 14778 1 1 28 ARG HH12 H 14.085  -6.759 -11.949 1.00 . A A . 28 ARG HH12 1 1 
        9 14779 1 1 28 ARG HH21 H 15.338  -5.575 -14.974 1.00 . A A . 28 ARG HH21 1 1 
        9 14780 1 1 28 ARG HH22 H 13.928  -5.780 -13.955 1.00 . A A . 28 ARG HH22 1 1 
        9 14781 1 1 28 ARG N    N 22.159  -7.926 -13.265 1.00 . A A . 28 ARG N    1 1 
        9 14782 1 1 28 ARG NE   N 16.984  -6.595 -13.356 1.00 . A A . 28 ARG NE   1 1 
        9 14783 1 1 28 ARG NH1  N 15.083  -6.875 -12.052 1.00 . A A . 28 ARG NH1  1 1 
        9 14784 1 1 28 ARG NH2  N 14.920  -5.891 -14.112 1.00 . A A . 28 ARG NH2  1 1 
        9 14785 1 1 28 ARG O    O 22.828  -6.724  -9.990 1.00 . A A . 28 ARG O    1 1 
        9 14786 1 1 29 TYR C    C 25.371  -9.569  -9.939 1.00 . A A . 29 TYR C    1 1 
        9 14787 1 1 29 TYR CA   C 23.902  -9.259  -9.651 1.00 . A A . 29 TYR CA   1 1 
        9 14788 1 1 29 TYR CB   C 23.200 -10.473  -9.047 1.00 . A A . 29 TYR CB   1 1 
        9 14789 1 1 29 TYR CD1  C 21.765  -9.374  -7.294 1.00 . A A . 29 TYR CD1  1 1 
        9 14790 1 1 29 TYR CD2  C 20.683 -10.567  -9.116 1.00 . A A . 29 TYR CD2  1 1 
        9 14791 1 1 29 TYR CE1  C 20.512  -9.051  -6.753 1.00 . A A . 29 TYR CE1  1 1 
        9 14792 1 1 29 TYR CE2  C 19.426 -10.235  -8.589 1.00 . A A . 29 TYR CE2  1 1 
        9 14793 1 1 29 TYR CG   C 21.847 -10.131  -8.470 1.00 . A A . 29 TYR CG   1 1 
        9 14794 1 1 29 TYR CZ   C 19.336  -9.482  -7.401 1.00 . A A . 29 TYR CZ   1 1 
        9 14795 1 1 29 TYR H    H 22.975  -9.449 -11.561 1.00 . A A . 29 TYR H    1 1 
        9 14796 1 1 29 TYR HA   H 23.895  -8.471  -8.898 1.00 . A A . 29 TYR HA   1 1 
        9 14797 1 1 29 TYR HB2  H 23.083 -11.235  -9.818 1.00 . A A . 29 TYR HB2  1 1 
        9 14798 1 1 29 TYR HB3  H 23.822 -10.892  -8.255 1.00 . A A . 29 TYR HB3  1 1 
        9 14799 1 1 29 TYR HD1  H 22.667  -9.039  -6.803 1.00 . A A . 29 TYR HD1  1 1 
        9 14800 1 1 29 TYR HD2  H 20.759 -11.158 -10.016 1.00 . A A . 29 TYR HD2  1 1 
        9 14801 1 1 29 TYR HE1  H 20.455  -8.476  -5.840 1.00 . A A . 29 TYR HE1  1 1 
        9 14802 1 1 29 TYR HE2  H 18.527 -10.556  -9.094 1.00 . A A . 29 TYR HE2  1 1 
        9 14803 1 1 29 TYR HH   H 18.179  -8.651  -6.078 1.00 . A A . 29 TYR HH   1 1 
        9 14804 1 1 29 TYR N    N 23.137  -8.801 -10.803 1.00 . A A . 29 TYR N    1 1 
        9 14805 1 1 29 TYR O    O 26.098  -9.906  -9.008 1.00 . A A . 29 TYR O    1 1 
        9 14806 1 1 29 TYR OH   O 18.117  -9.169  -6.884 1.00 . A A . 29 TYR OH   1 1 
        9 14807 1 1 30 GLN C    C 28.260  -9.122 -10.757 1.00 . A A . 30 GLN C    1 1 
        9 14808 1 1 30 GLN CA   C 27.186  -9.880 -11.537 1.00 . A A . 30 GLN CA   1 1 
        9 14809 1 1 30 GLN CB   C 27.396  -9.738 -13.048 1.00 . A A . 30 GLN CB   1 1 
        9 14810 1 1 30 GLN CD   C 27.390  -8.175 -15.038 1.00 . A A . 30 GLN CD   1 1 
        9 14811 1 1 30 GLN CG   C 27.201  -8.297 -13.531 1.00 . A A . 30 GLN CG   1 1 
        9 14812 1 1 30 GLN H    H 25.230  -9.119 -11.922 1.00 . A A . 30 GLN H    1 1 
        9 14813 1 1 30 GLN HA   H 27.291 -10.935 -11.285 1.00 . A A . 30 GLN HA   1 1 
        9 14814 1 1 30 GLN HB2  H 28.405 -10.065 -13.302 1.00 . A A . 30 GLN HB2  1 1 
        9 14815 1 1 30 GLN HB3  H 26.690 -10.385 -13.568 1.00 . A A . 30 GLN HB3  1 1 
        9 14816 1 1 30 GLN HE21 H 26.900  -6.205 -14.983 1.00 . A A . 30 GLN HE21 1 1 
        9 14817 1 1 30 GLN HE22 H 27.304  -6.841 -16.566 1.00 . A A . 30 GLN HE22 1 1 
        9 14818 1 1 30 GLN HG2  H 26.197  -7.958 -13.278 1.00 . A A . 30 GLN HG2  1 1 
        9 14819 1 1 30 GLN HG3  H 27.925  -7.648 -13.038 1.00 . A A . 30 GLN HG3  1 1 
        9 14820 1 1 30 GLN N    N 25.832  -9.465 -11.189 1.00 . A A . 30 GLN N    1 1 
        9 14821 1 1 30 GLN NE2  N 27.181  -6.975 -15.573 1.00 . A A . 30 GLN NE2  1 1 
        9 14822 1 1 30 GLN O    O 29.320  -9.682 -10.480 1.00 . A A . 30 GLN O    1 1 
        9 14823 1 1 30 GLN OE1  O 27.719  -9.139 -15.723 1.00 . A A . 30 GLN OE1  1 1 
        9 14824 1 1 31 HIS C    C 28.840  -7.294  -8.150 1.00 . A A . 31 HIS C    1 1 
        9 14825 1 1 31 HIS CA   C 28.984  -7.071  -9.657 1.00 . A A . 31 HIS CA   1 1 
        9 14826 1 1 31 HIS CB   C 28.796  -5.598 -10.012 1.00 . A A . 31 HIS CB   1 1 
        9 14827 1 1 31 HIS CD2  C 29.538  -3.885  -8.272 1.00 . A A . 31 HIS CD2  1 1 
        9 14828 1 1 31 HIS CE1  C 31.655  -3.673  -8.842 1.00 . A A . 31 HIS CE1  1 1 
        9 14829 1 1 31 HIS CG   C 29.796  -4.697  -9.336 1.00 . A A . 31 HIS CG   1 1 
        9 14830 1 1 31 HIS H    H 27.121  -7.439 -10.638 1.00 . A A . 31 HIS H    1 1 
        9 14831 1 1 31 HIS HA   H 29.986  -7.376  -9.955 1.00 . A A . 31 HIS HA   1 1 
        9 14832 1 1 31 HIS HB2  H 28.895  -5.485 -11.091 1.00 . A A . 31 HIS HB2  1 1 
        9 14833 1 1 31 HIS HB3  H 27.792  -5.284  -9.726 1.00 . A A . 31 HIS HB3  1 1 
        9 14834 1 1 31 HIS HD2  H 28.590  -3.770  -7.766 1.00 . A A . 31 HIS HD2  1 1 
        9 14835 1 1 31 HIS HE1  H 32.681  -3.338  -8.847 1.00 . A A . 31 HIS HE1  1 1 
        9 14836 1 1 31 HIS HE2  H 30.863  -2.576  -7.234 1.00 . A A . 31 HIS HE2  1 1 
        9 14837 1 1 31 HIS N    N 28.006  -7.861 -10.396 1.00 . A A . 31 HIS N    1 1 
        9 14838 1 1 31 HIS ND1  N 31.137  -4.565  -9.703 1.00 . A A . 31 HIS ND1  1 1 
        9 14839 1 1 31 HIS NE2  N 30.719  -3.248  -7.974 1.00 . A A . 31 HIS NE2  1 1 
        9 14840 1 1 31 HIS O    O 29.805  -7.136  -7.405 1.00 . A A . 31 HIS O    1 1 
        9 14841 1 1 32 LYS C    C 27.827  -9.236  -5.834 1.00 . A A . 32 LYS C    1 1 
        9 14842 1 1 32 LYS CA   C 27.360  -7.856  -6.284 1.00 . A A . 32 LYS CA   1 1 
        9 14843 1 1 32 LYS CB   C 25.858  -7.670  -6.062 1.00 . A A . 32 LYS CB   1 1 
        9 14844 1 1 32 LYS CD   C 24.029  -7.278  -4.413 1.00 . A A . 32 LYS CD   1 1 
        9 14845 1 1 32 LYS CE   C 23.660  -7.033  -2.949 1.00 . A A . 32 LYS CE   1 1 
        9 14846 1 1 32 LYS CG   C 25.547  -7.363  -4.600 1.00 . A A . 32 LYS CG   1 1 
        9 14847 1 1 32 LYS H    H 26.882  -7.809  -8.354 1.00 . A A . 32 LYS H    1 1 
        9 14848 1 1 32 LYS HA   H 27.900  -7.104  -5.709 1.00 . A A . 32 LYS HA   1 1 
        9 14849 1 1 32 LYS HB2  H 25.504  -6.837  -6.672 1.00 . A A . 32 LYS HB2  1 1 
        9 14850 1 1 32 LYS HB3  H 25.333  -8.574  -6.368 1.00 . A A . 32 LYS HB3  1 1 
        9 14851 1 1 32 LYS HD2  H 23.630  -6.477  -5.038 1.00 . A A . 32 LYS HD2  1 1 
        9 14852 1 1 32 LYS HD3  H 23.580  -8.215  -4.738 1.00 . A A . 32 LYS HD3  1 1 
        9 14853 1 1 32 LYS HE2  H 22.575  -7.069  -2.854 1.00 . A A . 32 LYS HE2  1 1 
        9 14854 1 1 32 LYS HE3  H 24.096  -7.825  -2.338 1.00 . A A . 32 LYS HE3  1 1 
        9 14855 1 1 32 LYS HG2  H 25.949  -8.152  -3.966 1.00 . A A . 32 LYS HG2  1 1 
        9 14856 1 1 32 LYS HG3  H 26.006  -6.416  -4.319 1.00 . A A . 32 LYS HG3  1 1 
        9 14857 1 1 32 LYS HZ1  H 23.864  -5.588  -1.506 1.00 . A A . 32 LYS HZ1  1 1 
        9 14858 1 1 32 LYS HZ2  H 25.151  -5.685  -2.522 1.00 . A A . 32 LYS HZ2  1 1 
        9 14859 1 1 32 LYS HZ3  H 23.756  -4.983  -3.031 1.00 . A A . 32 LYS HZ3  1 1 
        9 14860 1 1 32 LYS N    N 27.637  -7.662  -7.699 1.00 . A A . 32 LYS N    1 1 
        9 14861 1 1 32 LYS NZ   N 24.143  -5.726  -2.467 1.00 . A A . 32 LYS NZ   1 1 
        9 14862 1 1 32 LYS O    O 28.292  -9.403  -4.707 1.00 . A A . 32 LYS O    1 1 
        9 14863 1 1 33 VAL C    C 29.662 -11.696  -6.557 1.00 . A A . 33 VAL C    1 1 
        9 14864 1 1 33 VAL CA   C 28.145 -11.583  -6.408 1.00 . A A . 33 VAL CA   1 1 
        9 14865 1 1 33 VAL CB   C 27.409 -12.584  -7.308 1.00 . A A . 33 VAL CB   1 1 
        9 14866 1 1 33 VAL CG1  C 27.949 -12.551  -8.735 1.00 . A A . 33 VAL CG1  1 1 
        9 14867 1 1 33 VAL CG2  C 27.560 -13.994  -6.753 1.00 . A A . 33 VAL CG2  1 1 
        9 14868 1 1 33 VAL H    H 27.307 -10.046  -7.624 1.00 . A A . 33 VAL H    1 1 
        9 14869 1 1 33 VAL HA   H 27.884 -11.799  -5.374 1.00 . A A . 33 VAL HA   1 1 
        9 14870 1 1 33 VAL HB   H 26.350 -12.328  -7.334 1.00 . A A . 33 VAL HB   1 1 
        9 14871 1 1 33 VAL HG11 H 28.994 -12.857  -8.746 1.00 . A A . 33 VAL HG11 1 1 
        9 14872 1 1 33 VAL HG12 H 27.367 -13.241  -9.345 1.00 . A A . 33 VAL HG12 1 1 
        9 14873 1 1 33 VAL HG13 H 27.867 -11.543  -9.144 1.00 . A A . 33 VAL HG13 1 1 
        9 14874 1 1 33 VAL HG21 H 27.004 -14.694  -7.375 1.00 . A A . 33 VAL HG21 1 1 
        9 14875 1 1 33 VAL HG22 H 28.612 -14.282  -6.746 1.00 . A A . 33 VAL HG22 1 1 
        9 14876 1 1 33 VAL HG23 H 27.164 -14.026  -5.738 1.00 . A A . 33 VAL HG23 1 1 
        9 14877 1 1 33 VAL N    N 27.709 -10.230  -6.716 1.00 . A A . 33 VAL N    1 1 
        9 14878 1 1 33 VAL O    O 30.288 -12.503  -5.876 1.00 . A A . 33 VAL O    1 1 
        9 14879 1 1 34 ALA C    C 32.374 -10.289  -6.362 1.00 . A A . 34 ALA C    1 1 
        9 14880 1 1 34 ALA CA   C 31.704 -10.876  -7.603 1.00 . A A . 34 ALA CA   1 1 
        9 14881 1 1 34 ALA CB   C 32.054 -10.063  -8.849 1.00 . A A . 34 ALA CB   1 1 
        9 14882 1 1 34 ALA H    H 29.708 -10.270  -8.019 1.00 . A A . 34 ALA H    1 1 
        9 14883 1 1 34 ALA HA   H 32.061 -11.897  -7.733 1.00 . A A . 34 ALA HA   1 1 
        9 14884 1 1 34 ALA HB1  H 31.678  -9.047  -8.740 1.00 . A A . 34 ALA HB1  1 1 
        9 14885 1 1 34 ALA HB2  H 33.136 -10.037  -8.978 1.00 . A A . 34 ALA HB2  1 1 
        9 14886 1 1 34 ALA HB3  H 31.597 -10.527  -9.722 1.00 . A A . 34 ALA HB3  1 1 
        9 14887 1 1 34 ALA N    N 30.259 -10.888  -7.441 1.00 . A A . 34 ALA N    1 1 
        9 14888 1 1 34 ALA O    O 33.520 -10.616  -6.063 1.00 . A A . 34 ALA O    1 1 
        9 14889 1 1 35 SER C    C 32.012  -9.848  -3.250 1.00 . A A . 35 SER C    1 1 
        9 14890 1 1 35 SER CA   C 32.159  -8.851  -4.395 1.00 . A A . 35 SER CA   1 1 
        9 14891 1 1 35 SER CB   C 31.409  -7.556  -4.087 1.00 . A A . 35 SER CB   1 1 
        9 14892 1 1 35 SER H    H 30.735  -9.161  -5.943 1.00 . A A . 35 SER H    1 1 
        9 14893 1 1 35 SER HA   H 33.215  -8.613  -4.511 1.00 . A A . 35 SER HA   1 1 
        9 14894 1 1 35 SER HB2  H 30.345  -7.766  -3.975 1.00 . A A . 35 SER HB2  1 1 
        9 14895 1 1 35 SER HB3  H 31.785  -7.131  -3.156 1.00 . A A . 35 SER HB3  1 1 
        9 14896 1 1 35 SER HG   H 31.137  -6.925  -5.911 1.00 . A A . 35 SER HG   1 1 
        9 14897 1 1 35 SER N    N 31.659  -9.427  -5.634 1.00 . A A . 35 SER N    1 1 
        9 14898 1 1 35 SER O    O 32.717  -9.741  -2.250 1.00 . A A . 35 SER O    1 1 
        9 14899 1 1 35 SER OG   O 31.602  -6.620  -5.128 1.00 . A A . 35 SER OG   1 1 
        9 14900 1 1 36 LEU C    C 31.900 -12.993  -2.538 1.00 . A A . 36 LEU C    1 1 
        9 14901 1 1 36 LEU CA   C 30.897 -11.851  -2.390 1.00 . A A . 36 LEU CA   1 1 
        9 14902 1 1 36 LEU CB   C 29.463 -12.372  -2.514 1.00 . A A . 36 LEU CB   1 1 
        9 14903 1 1 36 LEU CD1  C 29.417 -13.278  -0.146 1.00 . A A . 36 LEU CD1  1 1 
        9 14904 1 1 36 LEU CD2  C 27.747 -14.020  -1.827 1.00 . A A . 36 LEU CD2  1 1 
        9 14905 1 1 36 LEU CG   C 29.195 -13.589  -1.624 1.00 . A A . 36 LEU CG   1 1 
        9 14906 1 1 36 LEU H    H 30.523 -10.835  -4.220 1.00 . A A . 36 LEU H    1 1 
        9 14907 1 1 36 LEU HA   H 31.021 -11.412  -1.401 1.00 . A A . 36 LEU HA   1 1 
        9 14908 1 1 36 LEU HB2  H 28.773 -11.572  -2.251 1.00 . A A . 36 LEU HB2  1 1 
        9 14909 1 1 36 LEU HB3  H 29.282 -12.659  -3.550 1.00 . A A . 36 LEU HB3  1 1 
        9 14910 1 1 36 LEU HD11 H 28.800 -12.425   0.143 1.00 . A A . 36 LEU HD11 1 1 
        9 14911 1 1 36 LEU HD12 H 29.139 -14.145   0.454 1.00 . A A . 36 LEU HD12 1 1 
        9 14912 1 1 36 LEU HD13 H 30.465 -13.044   0.033 1.00 . A A . 36 LEU HD13 1 1 
        9 14913 1 1 36 LEU HD21 H 27.084 -13.219  -1.500 1.00 . A A . 36 LEU HD21 1 1 
        9 14914 1 1 36 LEU HD22 H 27.571 -14.211  -2.886 1.00 . A A . 36 LEU HD22 1 1 
        9 14915 1 1 36 LEU HD23 H 27.546 -14.919  -1.245 1.00 . A A . 36 LEU HD23 1 1 
        9 14916 1 1 36 LEU HG   H 29.849 -14.413  -1.912 1.00 . A A . 36 LEU HG   1 1 
        9 14917 1 1 36 LEU N    N 31.103 -10.817  -3.393 1.00 . A A . 36 LEU N    1 1 
        9 14918 1 1 36 LEU O    O 32.459 -13.444  -1.538 1.00 . A A . 36 LEU O    1 1 
        9 14919 1 1 37 VAL C    C 34.513 -14.159  -3.847 1.00 . A A . 37 VAL C    1 1 
        9 14920 1 1 37 VAL CA   C 33.055 -14.599  -3.933 1.00 . A A . 37 VAL CA   1 1 
        9 14921 1 1 37 VAL CB   C 32.772 -15.369  -5.226 1.00 . A A . 37 VAL CB   1 1 
        9 14922 1 1 37 VAL CG1  C 31.303 -15.779  -5.321 1.00 . A A . 37 VAL CG1  1 1 
        9 14923 1 1 37 VAL CG2  C 33.145 -14.568  -6.464 1.00 . A A . 37 VAL CG2  1 1 
        9 14924 1 1 37 VAL H    H 31.703 -13.067  -4.573 1.00 . A A . 37 VAL H    1 1 
        9 14925 1 1 37 VAL HA   H 32.879 -15.292  -3.110 1.00 . A A . 37 VAL HA   1 1 
        9 14926 1 1 37 VAL HB   H 33.387 -16.270  -5.223 1.00 . A A . 37 VAL HB   1 1 
        9 14927 1 1 37 VAL HG11 H 31.144 -16.365  -6.226 1.00 . A A . 37 VAL HG11 1 1 
        9 14928 1 1 37 VAL HG12 H 31.033 -16.380  -4.453 1.00 . A A . 37 VAL HG12 1 1 
        9 14929 1 1 37 VAL HG13 H 30.672 -14.890  -5.358 1.00 . A A . 37 VAL HG13 1 1 
        9 14930 1 1 37 VAL HG21 H 32.534 -13.667  -6.525 1.00 . A A . 37 VAL HG21 1 1 
        9 14931 1 1 37 VAL HG22 H 34.200 -14.296  -6.429 1.00 . A A . 37 VAL HG22 1 1 
        9 14932 1 1 37 VAL HG23 H 32.974 -15.192  -7.342 1.00 . A A . 37 VAL HG23 1 1 
        9 14933 1 1 37 VAL N    N 32.148 -13.472  -3.763 1.00 . A A . 37 VAL N    1 1 
        9 14934 1 1 37 VAL O    O 35.390 -14.982  -3.592 1.00 . A A . 37 VAL O    1 1 
        9 14935 1 1 38 SER C    C 36.637 -12.501  -2.478 1.00 . A A . 38 SER C    1 1 
        9 14936 1 1 38 SER CA   C 36.125 -12.320  -3.908 1.00 . A A . 38 SER CA   1 1 
        9 14937 1 1 38 SER CB   C 36.115 -10.844  -4.305 1.00 . A A . 38 SER CB   1 1 
        9 14938 1 1 38 SER H    H 34.036 -12.237  -4.310 1.00 . A A . 38 SER H    1 1 
        9 14939 1 1 38 SER HA   H 36.790 -12.861  -4.581 1.00 . A A . 38 SER HA   1 1 
        9 14940 1 1 38 SER HB2  H 35.775 -10.753  -5.337 1.00 . A A . 38 SER HB2  1 1 
        9 14941 1 1 38 SER HB3  H 35.438 -10.298  -3.648 1.00 . A A . 38 SER HB3  1 1 
        9 14942 1 1 38 SER HG   H 37.369  -9.365  -4.460 1.00 . A A . 38 SER HG   1 1 
        9 14943 1 1 38 SER N    N 34.781 -12.867  -4.051 1.00 . A A . 38 SER N    1 1 
        9 14944 1 1 38 SER O    O 37.831 -12.384  -2.213 1.00 . A A . 38 SER O    1 1 
        9 14945 1 1 38 SER OG   O 37.412 -10.290  -4.205 1.00 . A A . 38 SER OG   1 1 
        9 14946 1 1 39 ARG C    C 36.622 -14.416   0.082 1.00 . A A . 39 ARG C    1 1 
        9 14947 1 1 39 ARG CA   C 36.068 -13.010  -0.145 1.00 . A A . 39 ARG CA   1 1 
        9 14948 1 1 39 ARG CB   C 34.821 -12.797   0.717 1.00 . A A . 39 ARG CB   1 1 
        9 14949 1 1 39 ARG CD   C 32.909 -11.304   1.299 1.00 . A A . 39 ARG CD   1 1 
        9 14950 1 1 39 ARG CG   C 34.171 -11.438   0.449 1.00 . A A . 39 ARG CG   1 1 
        9 14951 1 1 39 ARG CZ   C 30.959  -9.788   1.423 1.00 . A A . 39 ARG CZ   1 1 
        9 14952 1 1 39 ARG H    H 34.754 -12.867  -1.808 1.00 . A A . 39 ARG H    1 1 
        9 14953 1 1 39 ARG HA   H 36.834 -12.293   0.146 1.00 . A A . 39 ARG HA   1 1 
        9 14954 1 1 39 ARG HB2  H 34.097 -13.583   0.501 1.00 . A A . 39 ARG HB2  1 1 
        9 14955 1 1 39 ARG HB3  H 35.099 -12.858   1.769 1.00 . A A . 39 ARG HB3  1 1 
        9 14956 1 1 39 ARG HD2  H 32.261 -12.157   1.099 1.00 . A A . 39 ARG HD2  1 1 
        9 14957 1 1 39 ARG HD3  H 33.188 -11.299   2.353 1.00 . A A . 39 ARG HD3  1 1 
        9 14958 1 1 39 ARG HE   H 32.651  -9.394   0.389 1.00 . A A . 39 ARG HE   1 1 
        9 14959 1 1 39 ARG HG2  H 34.872 -10.642   0.697 1.00 . A A . 39 ARG HG2  1 1 
        9 14960 1 1 39 ARG HG3  H 33.896 -11.369  -0.603 1.00 . A A . 39 ARG HG3  1 1 
        9 14961 1 1 39 ARG HH11 H 30.738 -11.522   2.470 1.00 . A A . 39 ARG HH11 1 1 
        9 14962 1 1 39 ARG HH12 H 29.371 -10.439   2.528 1.00 . A A . 39 ARG HH12 1 1 
        9 14963 1 1 39 ARG HH21 H 30.869  -7.982   0.500 1.00 . A A . 39 ARG HH21 1 1 
        9 14964 1 1 39 ARG HH22 H 29.451  -8.423   1.421 1.00 . A A . 39 ARG HH22 1 1 
        9 14965 1 1 39 ARG N    N 35.726 -12.790  -1.543 1.00 . A A . 39 ARG N    1 1 
        9 14966 1 1 39 ARG NE   N 32.187 -10.068   0.982 1.00 . A A . 39 ARG NE   1 1 
        9 14967 1 1 39 ARG NH1  N 30.303 -10.651   2.201 1.00 . A A . 39 ARG NH1  1 1 
        9 14968 1 1 39 ARG NH2  N 30.379  -8.640   1.089 1.00 . A A . 39 ARG NH2  1 1 
        9 14969 1 1 39 ARG O    O 37.142 -14.693   1.161 1.00 . A A . 39 ARG O    1 1 
        9 14970 1 1 40 TYR C    C 37.906 -17.132  -1.878 1.00 . A A . 40 TYR C    1 1 
        9 14971 1 1 40 TYR CA   C 36.935 -16.692  -0.776 1.00 . A A . 40 TYR CA   1 1 
        9 14972 1 1 40 TYR CB   C 35.691 -17.581  -0.744 1.00 . A A . 40 TYR CB   1 1 
        9 14973 1 1 40 TYR CD1  C 34.841 -17.364   1.621 1.00 . A A . 40 TYR CD1  1 1 
        9 14974 1 1 40 TYR CD2  C 33.508 -16.436  -0.186 1.00 . A A . 40 TYR CD2  1 1 
        9 14975 1 1 40 TYR CE1  C 33.897 -16.916   2.555 1.00 . A A . 40 TYR CE1  1 1 
        9 14976 1 1 40 TYR CE2  C 32.556 -15.986   0.742 1.00 . A A . 40 TYR CE2  1 1 
        9 14977 1 1 40 TYR CG   C 34.653 -17.117   0.255 1.00 . A A . 40 TYR CG   1 1 
        9 14978 1 1 40 TYR CZ   C 32.751 -16.222   2.118 1.00 . A A . 40 TYR CZ   1 1 
        9 14979 1 1 40 TYR H    H 36.119 -15.015  -1.798 1.00 . A A . 40 TYR H    1 1 
        9 14980 1 1 40 TYR HA   H 37.448 -16.802   0.179 1.00 . A A . 40 TYR HA   1 1 
        9 14981 1 1 40 TYR HB2  H 35.236 -17.604  -1.734 1.00 . A A . 40 TYR HB2  1 1 
        9 14982 1 1 40 TYR HB3  H 35.995 -18.598  -0.494 1.00 . A A . 40 TYR HB3  1 1 
        9 14983 1 1 40 TYR HD1  H 35.719 -17.894   1.959 1.00 . A A . 40 TYR HD1  1 1 
        9 14984 1 1 40 TYR HD2  H 33.353 -16.250  -1.238 1.00 . A A . 40 TYR HD2  1 1 
        9 14985 1 1 40 TYR HE1  H 34.044 -17.101   3.608 1.00 . A A . 40 TYR HE1  1 1 
        9 14986 1 1 40 TYR HE2  H 31.677 -15.459   0.404 1.00 . A A . 40 TYR HE2  1 1 
        9 14987 1 1 40 TYR HH   H 31.097 -15.322   2.618 1.00 . A A . 40 TYR HH   1 1 
        9 14988 1 1 40 TYR N    N 36.516 -15.303  -0.915 1.00 . A A . 40 TYR N    1 1 
        9 14989 1 1 40 TYR O    O 38.588 -18.140  -1.719 1.00 . A A . 40 TYR O    1 1 
        9 14990 1 1 40 TYR OH   O 31.835 -15.780   3.027 1.00 . A A . 40 TYR OH   1 1 
        9 14991 1 1 41 VAL C    C 39.638 -15.404  -4.510 1.00 . A A . 41 VAL C    1 1 
        9 14992 1 1 41 VAL CA   C 38.933 -16.680  -4.061 1.00 . A A . 41 VAL CA   1 1 
        9 14993 1 1 41 VAL CB   C 38.244 -17.343  -5.264 1.00 . A A . 41 VAL CB   1 1 
        9 14994 1 1 41 VAL CG1  C 37.926 -18.807  -4.975 1.00 . A A . 41 VAL CG1  1 1 
        9 14995 1 1 41 VAL CG2  C 36.961 -16.628  -5.678 1.00 . A A . 41 VAL CG2  1 1 
        9 14996 1 1 41 VAL H    H 37.371 -15.597  -3.102 1.00 . A A . 41 VAL H    1 1 
        9 14997 1 1 41 VAL HA   H 39.689 -17.367  -3.679 1.00 . A A . 41 VAL HA   1 1 
        9 14998 1 1 41 VAL HB   H 38.931 -17.314  -6.109 1.00 . A A . 41 VAL HB   1 1 
        9 14999 1 1 41 VAL HG11 H 37.214 -18.876  -4.152 1.00 . A A . 41 VAL HG11 1 1 
        9 15000 1 1 41 VAL HG12 H 37.500 -19.263  -5.869 1.00 . A A . 41 VAL HG12 1 1 
        9 15001 1 1 41 VAL HG13 H 38.848 -19.328  -4.711 1.00 . A A . 41 VAL HG13 1 1 
        9 15002 1 1 41 VAL HG21 H 36.199 -16.777  -4.913 1.00 . A A . 41 VAL HG21 1 1 
        9 15003 1 1 41 VAL HG22 H 37.155 -15.563  -5.813 1.00 . A A . 41 VAL HG22 1 1 
        9 15004 1 1 41 VAL HG23 H 36.609 -17.051  -6.618 1.00 . A A . 41 VAL HG23 1 1 
        9 15005 1 1 41 VAL N    N 37.984 -16.392  -2.989 1.00 . A A . 41 VAL N    1 1 
        9 15006 1 1 41 VAL O    O 39.091 -14.310  -4.365 1.00 . A A . 41 VAL O    1 1 
        9 15007 1 1 42 PRO C    C 40.942 -13.884  -6.857 1.00 . A A . 42 PRO C    1 1 
        9 15008 1 1 42 PRO CA   C 41.610 -14.404  -5.586 1.00 . A A . 42 PRO CA   1 1 
        9 15009 1 1 42 PRO CB   C 43.008 -14.953  -5.869 1.00 . A A . 42 PRO CB   1 1 
        9 15010 1 1 42 PRO CD   C 41.596 -16.765  -5.225 1.00 . A A . 42 PRO CD   1 1 
        9 15011 1 1 42 PRO CG   C 42.733 -16.423  -6.184 1.00 . A A . 42 PRO CG   1 1 
        9 15012 1 1 42 PRO HA   H 41.669 -13.604  -4.849 1.00 . A A . 42 PRO HA   1 1 
        9 15013 1 1 42 PRO HB2  H 43.489 -14.447  -6.706 1.00 . A A . 42 PRO HB2  1 1 
        9 15014 1 1 42 PRO HB3  H 43.617 -14.885  -4.967 1.00 . A A . 42 PRO HB3  1 1 
        9 15015 1 1 42 PRO HD2  H 40.975 -17.558  -5.643 1.00 . A A . 42 PRO HD2  1 1 
        9 15016 1 1 42 PRO HD3  H 42.000 -17.070  -4.260 1.00 . A A . 42 PRO HD3  1 1 
        9 15017 1 1 42 PRO HG2  H 42.390 -16.516  -7.214 1.00 . A A . 42 PRO HG2  1 1 
        9 15018 1 1 42 PRO HG3  H 43.608 -17.048  -6.010 1.00 . A A . 42 PRO HG3  1 1 
        9 15019 1 1 42 PRO N    N 40.854 -15.527  -5.061 1.00 . A A . 42 PRO N    1 1 
        9 15020 1 1 42 PRO O    O 40.142 -14.585  -7.475 1.00 . A A . 42 PRO O    1 1 
        9 15021 1 1 43 SER C    C 40.813 -12.759  -9.683 1.00 . A A . 43 SER C    1 1 
        9 15022 1 1 43 SER CA   C 40.641 -11.982  -8.378 1.00 . A A . 43 SER CA   1 1 
        9 15023 1 1 43 SER CB   C 41.230 -10.582  -8.508 1.00 . A A . 43 SER CB   1 1 
        9 15024 1 1 43 SER H    H 41.987 -12.150  -6.737 1.00 . A A . 43 SER H    1 1 
        9 15025 1 1 43 SER HA   H 39.575 -11.882  -8.170 1.00 . A A . 43 SER HA   1 1 
        9 15026 1 1 43 SER HB2  H 41.161 -10.074  -7.545 1.00 . A A . 43 SER HB2  1 1 
        9 15027 1 1 43 SER HB3  H 42.278 -10.666  -8.799 1.00 . A A . 43 SER HB3  1 1 
        9 15028 1 1 43 SER HG   H 40.908  -8.957  -9.526 1.00 . A A . 43 SER HG   1 1 
        9 15029 1 1 43 SER N    N 41.274 -12.651  -7.249 1.00 . A A . 43 SER N    1 1 
        9 15030 1 1 43 SER O    O 40.058 -12.555 -10.633 1.00 . A A . 43 SER O    1 1 
        9 15031 1 1 43 SER OG   O 40.524  -9.836  -9.479 1.00 . A A . 43 SER OG   1 1 
        9 15032 1 1 44 GLY C    C 41.042 -15.590 -11.097 1.00 . A A . 44 GLY C    1 1 
        9 15033 1 1 44 GLY CA   C 42.061 -14.463 -10.920 1.00 . A A . 44 GLY CA   1 1 
        9 15034 1 1 44 GLY H    H 42.401 -13.780  -8.936 1.00 . A A . 44 GLY H    1 1 
        9 15035 1 1 44 GLY HA2  H 42.045 -13.826 -11.804 1.00 . A A . 44 GLY HA2  1 1 
        9 15036 1 1 44 GLY HA3  H 43.054 -14.904 -10.831 1.00 . A A . 44 GLY HA3  1 1 
        9 15037 1 1 44 GLY N    N 41.804 -13.655  -9.740 1.00 . A A . 44 GLY N    1 1 
        9 15038 1 1 44 GLY O    O 40.964 -16.169 -12.180 1.00 . A A . 44 GLY O    1 1 
        9 15039 1 1 45 ASP C    C 37.847 -16.427  -9.874 1.00 . A A . 45 ASP C    1 1 
        9 15040 1 1 45 ASP CA   C 39.262 -16.962 -10.111 1.00 . A A . 45 ASP CA   1 1 
        9 15041 1 1 45 ASP CB   C 39.606 -18.053  -9.097 1.00 . A A . 45 ASP CB   1 1 
        9 15042 1 1 45 ASP CG   C 40.939 -18.724  -9.421 1.00 . A A . 45 ASP CG   1 1 
        9 15043 1 1 45 ASP H    H 40.367 -15.402  -9.185 1.00 . A A . 45 ASP H    1 1 
        9 15044 1 1 45 ASP HA   H 39.274 -17.415 -11.102 1.00 . A A . 45 ASP HA   1 1 
        9 15045 1 1 45 ASP HB2  H 39.658 -17.608  -8.103 1.00 . A A . 45 ASP HB2  1 1 
        9 15046 1 1 45 ASP HB3  H 38.820 -18.809  -9.108 1.00 . A A . 45 ASP HB3  1 1 
        9 15047 1 1 45 ASP N    N 40.264 -15.904 -10.055 1.00 . A A . 45 ASP N    1 1 
        9 15048 1 1 45 ASP O    O 36.884 -17.182  -9.994 1.00 . A A . 45 ASP O    1 1 
        9 15049 1 1 45 ASP OD1  O 41.128 -19.105 -10.599 1.00 . A A . 45 ASP OD1  1 1 
        9 15050 1 1 45 ASP OD2  O 41.759 -18.854  -8.485 1.00 . A A . 45 ASP OD2  1 1 
        9 15051 1 1 46 VAL C    C 35.469 -14.709 -10.518 1.00 . A A . 46 VAL C    1 1 
        9 15052 1 1 46 VAL CA   C 36.393 -14.546  -9.309 1.00 . A A . 46 VAL CA   1 1 
        9 15053 1 1 46 VAL CB   C 36.541 -13.070  -8.919 1.00 . A A . 46 VAL CB   1 1 
        9 15054 1 1 46 VAL CG1  C 35.196 -12.346  -8.931 1.00 . A A . 46 VAL CG1  1 1 
        9 15055 1 1 46 VAL CG2  C 37.103 -12.961  -7.502 1.00 . A A . 46 VAL CG2  1 1 
        9 15056 1 1 46 VAL H    H 38.523 -14.560  -9.442 1.00 . A A . 46 VAL H    1 1 
        9 15057 1 1 46 VAL HA   H 35.926 -15.066  -8.474 1.00 . A A . 46 VAL HA   1 1 
        9 15058 1 1 46 VAL HB   H 37.216 -12.573  -9.617 1.00 . A A . 46 VAL HB   1 1 
        9 15059 1 1 46 VAL HG11 H 34.494 -12.859  -8.274 1.00 . A A . 46 VAL HG11 1 1 
        9 15060 1 1 46 VAL HG12 H 35.329 -11.323  -8.579 1.00 . A A . 46 VAL HG12 1 1 
        9 15061 1 1 46 VAL HG13 H 34.796 -12.320  -9.945 1.00 . A A . 46 VAL HG13 1 1 
        9 15062 1 1 46 VAL HG21 H 38.063 -13.472  -7.439 1.00 . A A . 46 VAL HG21 1 1 
        9 15063 1 1 46 VAL HG22 H 37.233 -11.910  -7.242 1.00 . A A . 46 VAL HG22 1 1 
        9 15064 1 1 46 VAL HG23 H 36.410 -13.420  -6.795 1.00 . A A . 46 VAL HG23 1 1 
        9 15065 1 1 46 VAL N    N 37.703 -15.142  -9.540 1.00 . A A . 46 VAL N    1 1 
        9 15066 1 1 46 VAL O    O 34.353 -15.191 -10.337 1.00 . A A . 46 VAL O    1 1 
        9 15067 1 1 47 PRO C    C 34.579 -15.810 -13.259 1.00 . A A . 47 PRO C    1 1 
        9 15068 1 1 47 PRO CA   C 34.968 -14.381 -12.888 1.00 . A A . 47 PRO CA   1 1 
        9 15069 1 1 47 PRO CB   C 35.731 -13.696 -14.023 1.00 . A A . 47 PRO CB   1 1 
        9 15070 1 1 47 PRO CD   C 37.177 -13.844 -12.137 1.00 . A A . 47 PRO CD   1 1 
        9 15071 1 1 47 PRO CG   C 37.195 -13.940 -13.660 1.00 . A A . 47 PRO CG   1 1 
        9 15072 1 1 47 PRO HA   H 34.060 -13.821 -12.667 1.00 . A A . 47 PRO HA   1 1 
        9 15073 1 1 47 PRO HB2  H 35.482 -14.120 -14.996 1.00 . A A . 47 PRO HB2  1 1 
        9 15074 1 1 47 PRO HB3  H 35.531 -12.625 -14.002 1.00 . A A . 47 PRO HB3  1 1 
        9 15075 1 1 47 PRO HD2  H 37.991 -14.443 -11.729 1.00 . A A . 47 PRO HD2  1 1 
        9 15076 1 1 47 PRO HD3  H 37.273 -12.802 -11.833 1.00 . A A . 47 PRO HD3  1 1 
        9 15077 1 1 47 PRO HG2  H 37.480 -14.948 -13.959 1.00 . A A . 47 PRO HG2  1 1 
        9 15078 1 1 47 PRO HG3  H 37.857 -13.197 -14.104 1.00 . A A . 47 PRO HG3  1 1 
        9 15079 1 1 47 PRO N    N 35.869 -14.339 -11.745 1.00 . A A . 47 PRO N    1 1 
        9 15080 1 1 47 PRO O    O 33.542 -16.017 -13.889 1.00 . A A . 47 PRO O    1 1 
        9 15081 1 1 48 ASP C    C 34.152 -18.784 -12.125 1.00 . A A . 48 ASP C    1 1 
        9 15082 1 1 48 ASP CA   C 35.090 -18.194 -13.178 1.00 . A A . 48 ASP CA   1 1 
        9 15083 1 1 48 ASP CB   C 36.400 -18.976 -13.252 1.00 . A A . 48 ASP CB   1 1 
        9 15084 1 1 48 ASP CG   C 36.161 -20.430 -13.649 1.00 . A A . 48 ASP CG   1 1 
        9 15085 1 1 48 ASP H    H 36.237 -16.588 -12.370 1.00 . A A . 48 ASP H    1 1 
        9 15086 1 1 48 ASP HA   H 34.599 -18.247 -14.149 1.00 . A A . 48 ASP HA   1 1 
        9 15087 1 1 48 ASP HB2  H 37.053 -18.507 -13.988 1.00 . A A . 48 ASP HB2  1 1 
        9 15088 1 1 48 ASP HB3  H 36.891 -18.938 -12.280 1.00 . A A . 48 ASP HB3  1 1 
        9 15089 1 1 48 ASP N    N 35.391 -16.801 -12.879 1.00 . A A . 48 ASP N    1 1 
        9 15090 1 1 48 ASP O    O 33.323 -19.641 -12.439 1.00 . A A . 48 ASP O    1 1 
        9 15091 1 1 48 ASP OD1  O 35.795 -20.655 -14.824 1.00 . A A . 48 ASP OD1  1 1 
        9 15092 1 1 48 ASP OD2  O 36.341 -21.308 -12.778 1.00 . A A . 48 ASP OD2  1 1 
        9 15093 1 1 49 VAL C    C 32.086 -18.087  -9.807 1.00 . A A . 49 VAL C    1 1 
        9 15094 1 1 49 VAL CA   C 33.437 -18.800  -9.784 1.00 . A A . 49 VAL CA   1 1 
        9 15095 1 1 49 VAL CB   C 34.179 -18.582  -8.462 1.00 . A A . 49 VAL CB   1 1 
        9 15096 1 1 49 VAL CG1  C 33.279 -18.853  -7.260 1.00 . A A . 49 VAL CG1  1 1 
        9 15097 1 1 49 VAL CG2  C 35.366 -19.541  -8.379 1.00 . A A . 49 VAL CG2  1 1 
        9 15098 1 1 49 VAL H    H 34.978 -17.632 -10.667 1.00 . A A . 49 VAL H    1 1 
        9 15099 1 1 49 VAL HA   H 33.256 -19.868  -9.907 1.00 . A A . 49 VAL HA   1 1 
        9 15100 1 1 49 VAL HB   H 34.535 -17.553  -8.411 1.00 . A A . 49 VAL HB   1 1 
        9 15101 1 1 49 VAL HG11 H 32.900 -19.874  -7.305 1.00 . A A . 49 VAL HG11 1 1 
        9 15102 1 1 49 VAL HG12 H 33.858 -18.722  -6.344 1.00 . A A . 49 VAL HG12 1 1 
        9 15103 1 1 49 VAL HG13 H 32.441 -18.156  -7.258 1.00 . A A . 49 VAL HG13 1 1 
        9 15104 1 1 49 VAL HG21 H 36.037 -19.383  -9.224 1.00 . A A . 49 VAL HG21 1 1 
        9 15105 1 1 49 VAL HG22 H 35.909 -19.363  -7.451 1.00 . A A . 49 VAL HG22 1 1 
        9 15106 1 1 49 VAL HG23 H 35.005 -20.569  -8.399 1.00 . A A . 49 VAL HG23 1 1 
        9 15107 1 1 49 VAL N    N 34.276 -18.328 -10.875 1.00 . A A . 49 VAL N    1 1 
        9 15108 1 1 49 VAL O    O 31.084 -18.656  -9.378 1.00 . A A . 49 VAL O    1 1 
        9 15109 1 1 50 VAL C    C 29.964 -16.739 -11.559 1.00 . A A . 50 VAL C    1 1 
        9 15110 1 1 50 VAL CA   C 30.790 -16.121 -10.440 1.00 . A A . 50 VAL CA   1 1 
        9 15111 1 1 50 VAL CB   C 31.073 -14.650 -10.756 1.00 . A A . 50 VAL CB   1 1 
        9 15112 1 1 50 VAL CG1  C 29.809 -13.950 -11.245 1.00 . A A . 50 VAL CG1  1 1 
        9 15113 1 1 50 VAL CG2  C 31.584 -13.927  -9.512 1.00 . A A . 50 VAL CG2  1 1 
        9 15114 1 1 50 VAL H    H 32.897 -16.395 -10.601 1.00 . A A . 50 VAL H    1 1 
        9 15115 1 1 50 VAL HA   H 30.223 -16.183  -9.511 1.00 . A A . 50 VAL HA   1 1 
        9 15116 1 1 50 VAL HB   H 31.825 -14.597 -11.542 1.00 . A A . 50 VAL HB   1 1 
        9 15117 1 1 50 VAL HG11 H 28.998 -14.140 -10.543 1.00 . A A . 50 VAL HG11 1 1 
        9 15118 1 1 50 VAL HG12 H 29.990 -12.877 -11.320 1.00 . A A . 50 VAL HG12 1 1 
        9 15119 1 1 50 VAL HG13 H 29.535 -14.335 -12.227 1.00 . A A . 50 VAL HG13 1 1 
        9 15120 1 1 50 VAL HG21 H 30.856 -14.010  -8.706 1.00 . A A . 50 VAL HG21 1 1 
        9 15121 1 1 50 VAL HG22 H 32.525 -14.372  -9.187 1.00 . A A . 50 VAL HG22 1 1 
        9 15122 1 1 50 VAL HG23 H 31.758 -12.878  -9.749 1.00 . A A . 50 VAL HG23 1 1 
        9 15123 1 1 50 VAL N    N 32.046 -16.849 -10.304 1.00 . A A . 50 VAL N    1 1 
        9 15124 1 1 50 VAL O    O 28.744 -16.853 -11.441 1.00 . A A . 50 VAL O    1 1 
        9 15125 1 1 51 GLN C    C 29.383 -19.099 -13.455 1.00 . A A . 51 GLN C    1 1 
        9 15126 1 1 51 GLN CA   C 29.901 -17.699 -13.783 1.00 . A A . 51 GLN CA   1 1 
        9 15127 1 1 51 GLN CB   C 30.837 -17.700 -14.995 1.00 . A A . 51 GLN CB   1 1 
        9 15128 1 1 51 GLN CD   C 29.056 -16.743 -16.509 1.00 . A A . 51 GLN CD   1 1 
        9 15129 1 1 51 GLN CG   C 30.057 -17.874 -16.300 1.00 . A A . 51 GLN CG   1 1 
        9 15130 1 1 51 GLN H    H 31.622 -17.059 -12.705 1.00 . A A . 51 GLN H    1 1 
        9 15131 1 1 51 GLN HA   H 29.048 -17.054 -13.992 1.00 . A A . 51 GLN HA   1 1 
        9 15132 1 1 51 GLN HB2  H 31.363 -16.747 -15.031 1.00 . A A . 51 GLN HB2  1 1 
        9 15133 1 1 51 GLN HB3  H 31.568 -18.503 -14.892 1.00 . A A . 51 GLN HB3  1 1 
        9 15134 1 1 51 GLN HE21 H 30.534 -15.343 -16.449 1.00 . A A . 51 GLN HE21 1 1 
        9 15135 1 1 51 GLN HE22 H 28.919 -14.726 -16.712 1.00 . A A . 51 GLN HE22 1 1 
        9 15136 1 1 51 GLN HG2  H 30.769 -17.876 -17.126 1.00 . A A . 51 GLN HG2  1 1 
        9 15137 1 1 51 GLN HG3  H 29.529 -18.827 -16.275 1.00 . A A . 51 GLN HG3  1 1 
        9 15138 1 1 51 GLN N    N 30.618 -17.144 -12.651 1.00 . A A . 51 GLN N    1 1 
        9 15139 1 1 51 GLN NE2  N 29.544 -15.505 -16.562 1.00 . A A . 51 GLN NE2  1 1 
        9 15140 1 1 51 GLN O    O 28.393 -19.544 -14.029 1.00 . A A . 51 GLN O    1 1 
        9 15141 1 1 51 GLN OE1  O 27.857 -16.976 -16.622 1.00 . A A . 51 GLN OE1  1 1 
        9 15142 1 1 52 GLU C    C 28.443 -20.941 -11.078 1.00 . A A . 52 GLU C    1 1 
        9 15143 1 1 52 GLU CA   C 29.584 -21.102 -12.081 1.00 . A A . 52 GLU CA   1 1 
        9 15144 1 1 52 GLU CB   C 30.769 -21.864 -11.485 1.00 . A A . 52 GLU CB   1 1 
        9 15145 1 1 52 GLU CD   C 31.618 -24.112 -10.729 1.00 . A A . 52 GLU CD   1 1 
        9 15146 1 1 52 GLU CG   C 30.390 -23.303 -11.144 1.00 . A A . 52 GLU CG   1 1 
        9 15147 1 1 52 GLU H    H 30.888 -19.420 -12.120 1.00 . A A . 52 GLU H    1 1 
        9 15148 1 1 52 GLU HA   H 29.215 -21.663 -12.940 1.00 . A A . 52 GLU HA   1 1 
        9 15149 1 1 52 GLU HB2  H 31.580 -21.874 -12.213 1.00 . A A . 52 GLU HB2  1 1 
        9 15150 1 1 52 GLU HB3  H 31.112 -21.356 -10.584 1.00 . A A . 52 GLU HB3  1 1 
        9 15151 1 1 52 GLU HG2  H 29.666 -23.303 -10.328 1.00 . A A . 52 GLU HG2  1 1 
        9 15152 1 1 52 GLU HG3  H 29.931 -23.767 -12.017 1.00 . A A . 52 GLU HG3  1 1 
        9 15153 1 1 52 GLU N    N 30.046 -19.798 -12.530 1.00 . A A . 52 GLU N    1 1 
        9 15154 1 1 52 GLU O    O 27.636 -21.852 -10.909 1.00 . A A . 52 GLU O    1 1 
        9 15155 1 1 52 GLU OE1  O 31.996 -24.034  -9.539 1.00 . A A . 52 GLU OE1  1 1 
        9 15156 1 1 52 GLU OE2  O 32.172 -24.807 -11.610 1.00 . A A . 52 GLU OE2  1 1 
        9 15157 1 1 53 ALA C    C 26.009 -19.161 -10.087 1.00 . A A . 53 ALA C    1 1 
        9 15158 1 1 53 ALA CA   C 27.333 -19.525  -9.420 1.00 . A A . 53 ALA CA   1 1 
        9 15159 1 1 53 ALA CB   C 27.807 -18.412  -8.483 1.00 . A A . 53 ALA CB   1 1 
        9 15160 1 1 53 ALA H    H 29.052 -19.062 -10.585 1.00 . A A . 53 ALA H    1 1 
        9 15161 1 1 53 ALA HA   H 27.182 -20.431  -8.833 1.00 . A A . 53 ALA HA   1 1 
        9 15162 1 1 53 ALA HB1  H 27.969 -17.499  -9.056 1.00 . A A . 53 ALA HB1  1 1 
        9 15163 1 1 53 ALA HB2  H 27.048 -18.228  -7.722 1.00 . A A . 53 ALA HB2  1 1 
        9 15164 1 1 53 ALA HB3  H 28.737 -18.717  -8.005 1.00 . A A . 53 ALA HB3  1 1 
        9 15165 1 1 53 ALA N    N 28.367 -19.784 -10.411 1.00 . A A . 53 ALA N    1 1 
        9 15166 1 1 53 ALA O    O 24.946 -19.423  -9.522 1.00 . A A . 53 ALA O    1 1 
        9 15167 1 1 54 PHE C    C 24.309 -19.418 -12.781 1.00 . A A . 54 PHE C    1 1 
        9 15168 1 1 54 PHE CA   C 24.837 -18.218 -12.004 1.00 . A A . 54 PHE CA   1 1 
        9 15169 1 1 54 PHE CB   C 25.097 -17.043 -12.950 1.00 . A A . 54 PHE CB   1 1 
        9 15170 1 1 54 PHE CD1  C 24.016 -15.206 -11.590 1.00 . A A . 54 PHE CD1  1 1 
        9 15171 1 1 54 PHE CD2  C 26.313 -14.915 -12.327 1.00 . A A . 54 PHE CD2  1 1 
        9 15172 1 1 54 PHE CE1  C 24.051 -13.946 -10.978 1.00 . A A . 54 PHE CE1  1 1 
        9 15173 1 1 54 PHE CE2  C 26.347 -13.655 -11.711 1.00 . A A . 54 PHE CE2  1 1 
        9 15174 1 1 54 PHE CG   C 25.147 -15.691 -12.269 1.00 . A A . 54 PHE CG   1 1 
        9 15175 1 1 54 PHE CZ   C 25.214 -13.171 -11.041 1.00 . A A . 54 PHE CZ   1 1 
        9 15176 1 1 54 PHE H    H 26.943 -18.333 -11.702 1.00 . A A . 54 PHE H    1 1 
        9 15177 1 1 54 PHE HA   H 24.070 -17.920 -11.290 1.00 . A A . 54 PHE HA   1 1 
        9 15178 1 1 54 PHE HB2  H 26.030 -17.214 -13.487 1.00 . A A . 54 PHE HB2  1 1 
        9 15179 1 1 54 PHE HB3  H 24.293 -17.012 -13.684 1.00 . A A . 54 PHE HB3  1 1 
        9 15180 1 1 54 PHE HD1  H 23.118 -15.803 -11.542 1.00 . A A . 54 PHE HD1  1 1 
        9 15181 1 1 54 PHE HD2  H 27.184 -15.281 -12.850 1.00 . A A . 54 PHE HD2  1 1 
        9 15182 1 1 54 PHE HE1  H 23.182 -13.567 -10.461 1.00 . A A . 54 PHE HE1  1 1 
        9 15183 1 1 54 PHE HE2  H 27.247 -13.061 -11.755 1.00 . A A . 54 PHE HE2  1 1 
        9 15184 1 1 54 PHE HZ   H 25.236 -12.200 -10.570 1.00 . A A . 54 PHE HZ   1 1 
        9 15185 1 1 54 PHE N    N 26.053 -18.559 -11.282 1.00 . A A . 54 PHE N    1 1 
        9 15186 1 1 54 PHE O    O 23.098 -19.581 -12.897 1.00 . A A . 54 PHE O    1 1 
        9 15187 1 1 55 ILE C    C 24.178 -22.479 -13.037 1.00 . A A . 55 ILE C    1 1 
        9 15188 1 1 55 ILE CA   C 24.737 -21.458 -14.027 1.00 . A A . 55 ILE CA   1 1 
        9 15189 1 1 55 ILE CB   C 25.892 -22.013 -14.872 1.00 . A A . 55 ILE CB   1 1 
        9 15190 1 1 55 ILE CD1  C 25.873 -19.865 -16.274 1.00 . A A . 55 ILE CD1  1 1 
        9 15191 1 1 55 ILE CG1  C 25.885 -21.395 -16.277 1.00 . A A . 55 ILE CG1  1 1 
        9 15192 1 1 55 ILE CG2  C 25.786 -23.531 -15.036 1.00 . A A . 55 ILE CG2  1 1 
        9 15193 1 1 55 ILE H    H 26.181 -20.104 -13.232 1.00 . A A . 55 ILE H    1 1 
        9 15194 1 1 55 ILE HA   H 23.926 -21.183 -14.702 1.00 . A A . 55 ILE HA   1 1 
        9 15195 1 1 55 ILE HB   H 26.836 -21.779 -14.380 1.00 . A A . 55 ILE HB   1 1 
        9 15196 1 1 55 ILE HD11 H 24.956 -19.496 -15.814 1.00 . A A . 55 ILE HD11 1 1 
        9 15197 1 1 55 ILE HD12 H 26.737 -19.489 -15.725 1.00 . A A . 55 ILE HD12 1 1 
        9 15198 1 1 55 ILE HD13 H 25.919 -19.498 -17.300 1.00 . A A . 55 ILE HD13 1 1 
        9 15199 1 1 55 ILE HG12 H 26.769 -21.737 -16.812 1.00 . A A . 55 ILE HG12 1 1 
        9 15200 1 1 55 ILE HG13 H 24.999 -21.746 -16.808 1.00 . A A . 55 ILE HG13 1 1 
        9 15201 1 1 55 ILE HG21 H 24.821 -23.787 -15.472 1.00 . A A . 55 ILE HG21 1 1 
        9 15202 1 1 55 ILE HG22 H 26.586 -23.886 -15.686 1.00 . A A . 55 ILE HG22 1 1 
        9 15203 1 1 55 ILE HG23 H 25.888 -24.017 -14.065 1.00 . A A . 55 ILE HG23 1 1 
        9 15204 1 1 55 ILE N    N 25.188 -20.270 -13.315 1.00 . A A . 55 ILE N    1 1 
        9 15205 1 1 55 ILE O    O 23.314 -23.275 -13.398 1.00 . A A . 55 ILE O    1 1 
        9 15206 1 1 56 LYS C    C 22.761 -22.838 -10.298 1.00 . A A . 56 LYS C    1 1 
        9 15207 1 1 56 LYS CA   C 24.120 -23.348 -10.758 1.00 . A A . 56 LYS CA   1 1 
        9 15208 1 1 56 LYS CB   C 25.113 -23.410  -9.595 1.00 . A A . 56 LYS CB   1 1 
        9 15209 1 1 56 LYS CD   C 24.598 -25.841  -9.163 1.00 . A A . 56 LYS CD   1 1 
        9 15210 1 1 56 LYS CE   C 24.452 -26.904  -8.074 1.00 . A A . 56 LYS CE   1 1 
        9 15211 1 1 56 LYS CG   C 24.719 -24.447  -8.542 1.00 . A A . 56 LYS CG   1 1 
        9 15212 1 1 56 LYS H    H 25.402 -21.835 -11.540 1.00 . A A . 56 LYS H    1 1 
        9 15213 1 1 56 LYS HA   H 23.990 -24.343 -11.182 1.00 . A A . 56 LYS HA   1 1 
        9 15214 1 1 56 LYS HB2  H 26.097 -23.672  -9.984 1.00 . A A . 56 LYS HB2  1 1 
        9 15215 1 1 56 LYS HB3  H 25.173 -22.429  -9.122 1.00 . A A . 56 LYS HB3  1 1 
        9 15216 1 1 56 LYS HD2  H 23.719 -25.881  -9.808 1.00 . A A . 56 LYS HD2  1 1 
        9 15217 1 1 56 LYS HD3  H 25.489 -26.057  -9.753 1.00 . A A . 56 LYS HD3  1 1 
        9 15218 1 1 56 LYS HE2  H 23.579 -26.674  -7.462 1.00 . A A . 56 LYS HE2  1 1 
        9 15219 1 1 56 LYS HE3  H 24.299 -27.875  -8.546 1.00 . A A . 56 LYS HE3  1 1 
        9 15220 1 1 56 LYS HG2  H 25.487 -24.460  -7.769 1.00 . A A . 56 LYS HG2  1 1 
        9 15221 1 1 56 LYS HG3  H 23.769 -24.171  -8.084 1.00 . A A . 56 LYS HG3  1 1 
        9 15222 1 1 56 LYS HZ1  H 25.528 -27.694  -6.527 1.00 . A A . 56 LYS HZ1  1 1 
        9 15223 1 1 56 LYS HZ2  H 26.471 -27.175  -7.773 1.00 . A A . 56 LYS HZ2  1 1 
        9 15224 1 1 56 LYS HZ3  H 25.772 -26.089  -6.742 1.00 . A A . 56 LYS HZ3  1 1 
        9 15225 1 1 56 LYS N    N 24.654 -22.467 -11.787 1.00 . A A . 56 LYS N    1 1 
        9 15226 1 1 56 LYS NZ   N 25.651 -26.970  -7.220 1.00 . A A . 56 LYS NZ   1 1 
        9 15227 1 1 56 LYS O    O 21.885 -23.627  -9.944 1.00 . A A . 56 LYS O    1 1 
        9 15228 1 1 57 ALA C    C 20.301 -21.141 -11.086 1.00 . A A . 57 ALA C    1 1 
        9 15229 1 1 57 ALA CA   C 21.298 -20.929  -9.951 1.00 . A A . 57 ALA CA   1 1 
        9 15230 1 1 57 ALA CB   C 21.497 -19.439  -9.681 1.00 . A A . 57 ALA CB   1 1 
        9 15231 1 1 57 ALA H    H 23.334 -20.900 -10.560 1.00 . A A . 57 ALA H    1 1 
        9 15232 1 1 57 ALA HA   H 20.912 -21.405  -9.050 1.00 . A A . 57 ALA HA   1 1 
        9 15233 1 1 57 ALA HB1  H 22.205 -19.303  -8.863 1.00 . A A . 57 ALA HB1  1 1 
        9 15234 1 1 57 ALA HB2  H 21.891 -18.957 -10.577 1.00 . A A . 57 ALA HB2  1 1 
        9 15235 1 1 57 ALA HB3  H 20.542 -18.984  -9.417 1.00 . A A . 57 ALA HB3  1 1 
        9 15236 1 1 57 ALA N    N 22.575 -21.514 -10.305 1.00 . A A . 57 ALA N    1 1 
        9 15237 1 1 57 ALA O    O 19.115 -21.327 -10.832 1.00 . A A . 57 ALA O    1 1 
        9 15238 1 1 58 TYR C    C 19.177 -22.619 -13.481 1.00 . A A . 58 TYR C    1 1 
        9 15239 1 1 58 TYR CA   C 19.884 -21.268 -13.489 1.00 . A A . 58 TYR CA   1 1 
        9 15240 1 1 58 TYR CB   C 20.715 -21.142 -14.765 1.00 . A A . 58 TYR CB   1 1 
        9 15241 1 1 58 TYR CD1  C 19.009 -20.355 -16.450 1.00 . A A . 58 TYR CD1  1 1 
        9 15242 1 1 58 TYR CD2  C 20.047 -22.534 -16.761 1.00 . A A . 58 TYR CD2  1 1 
        9 15243 1 1 58 TYR CE1  C 18.249 -20.545 -17.616 1.00 . A A . 58 TYR CE1  1 1 
        9 15244 1 1 58 TYR CE2  C 19.293 -22.728 -17.928 1.00 . A A . 58 TYR CE2  1 1 
        9 15245 1 1 58 TYR CG   C 19.905 -21.347 -16.025 1.00 . A A . 58 TYR CG   1 1 
        9 15246 1 1 58 TYR CZ   C 18.389 -21.732 -18.359 1.00 . A A . 58 TYR CZ   1 1 
        9 15247 1 1 58 TYR H    H 21.748 -20.973 -12.509 1.00 . A A . 58 TYR H    1 1 
        9 15248 1 1 58 TYR HA   H 19.134 -20.477 -13.475 1.00 . A A . 58 TYR HA   1 1 
        9 15249 1 1 58 TYR HB2  H 21.180 -20.157 -14.789 1.00 . A A . 58 TYR HB2  1 1 
        9 15250 1 1 58 TYR HB3  H 21.515 -21.881 -14.743 1.00 . A A . 58 TYR HB3  1 1 
        9 15251 1 1 58 TYR HD1  H 18.905 -19.444 -15.879 1.00 . A A . 58 TYR HD1  1 1 
        9 15252 1 1 58 TYR HD2  H 20.734 -23.297 -16.425 1.00 . A A . 58 TYR HD2  1 1 
        9 15253 1 1 58 TYR HE1  H 17.556 -19.783 -17.941 1.00 . A A . 58 TYR HE1  1 1 
        9 15254 1 1 58 TYR HE2  H 19.409 -23.639 -18.495 1.00 . A A . 58 TYR HE2  1 1 
        9 15255 1 1 58 TYR HH   H 17.833 -22.760 -19.917 1.00 . A A . 58 TYR HH   1 1 
        9 15256 1 1 58 TYR N    N 20.763 -21.116 -12.340 1.00 . A A . 58 TYR N    1 1 
        9 15257 1 1 58 TYR O    O 18.006 -22.710 -13.848 1.00 . A A . 58 TYR O    1 1 
        9 15258 1 1 58 TYR OH   O 17.654 -21.917 -19.493 1.00 . A A . 58 TYR OH   1 1 
        9 15259 1 1 59 ARG C    C 18.648 -25.358 -11.718 1.00 . A A . 59 ARG C    1 1 
        9 15260 1 1 59 ARG CA   C 19.335 -25.022 -13.037 1.00 . A A . 59 ARG CA   1 1 
        9 15261 1 1 59 ARG CB   C 20.439 -26.028 -13.374 1.00 . A A . 59 ARG CB   1 1 
        9 15262 1 1 59 ARG CD   C 22.715 -26.892 -12.784 1.00 . A A . 59 ARG CD   1 1 
        9 15263 1 1 59 ARG CG   C 21.560 -26.005 -12.330 1.00 . A A . 59 ARG CG   1 1 
        9 15264 1 1 59 ARG CZ   C 23.065 -29.265 -13.410 1.00 . A A . 59 ARG CZ   1 1 
        9 15265 1 1 59 ARG H    H 20.838 -23.532 -12.765 1.00 . A A . 59 ARG H    1 1 
        9 15266 1 1 59 ARG HA   H 18.580 -25.098 -13.820 1.00 . A A . 59 ARG HA   1 1 
        9 15267 1 1 59 ARG HB2  H 20.005 -27.025 -13.425 1.00 . A A . 59 ARG HB2  1 1 
        9 15268 1 1 59 ARG HB3  H 20.863 -25.774 -14.345 1.00 . A A . 59 ARG HB3  1 1 
        9 15269 1 1 59 ARG HD2  H 23.054 -26.548 -13.760 1.00 . A A . 59 ARG HD2  1 1 
        9 15270 1 1 59 ARG HD3  H 23.538 -26.790 -12.076 1.00 . A A . 59 ARG HD3  1 1 
        9 15271 1 1 59 ARG HE   H 21.414 -28.557 -12.484 1.00 . A A . 59 ARG HE   1 1 
        9 15272 1 1 59 ARG HG2  H 21.927 -24.987 -12.208 1.00 . A A . 59 ARG HG2  1 1 
        9 15273 1 1 59 ARG HG3  H 21.181 -26.366 -11.373 1.00 . A A . 59 ARG HG3  1 1 
        9 15274 1 1 59 ARG HH11 H 24.608 -28.037 -13.913 1.00 . A A . 59 ARG HH11 1 1 
        9 15275 1 1 59 ARG HH12 H 24.818 -29.723 -14.329 1.00 . A A . 59 ARG HH12 1 1 
        9 15276 1 1 59 ARG HH21 H 21.712 -30.741 -13.058 1.00 . A A . 59 ARG HH21 1 1 
        9 15277 1 1 59 ARG HH22 H 23.180 -31.246 -13.856 1.00 . A A . 59 ARG HH22 1 1 
        9 15278 1 1 59 ARG N    N 19.884 -23.671 -13.063 1.00 . A A . 59 ARG N    1 1 
        9 15279 1 1 59 ARG NE   N 22.315 -28.304 -12.866 1.00 . A A . 59 ARG NE   1 1 
        9 15280 1 1 59 ARG NH1  N 24.258 -28.985 -13.926 1.00 . A A . 59 ARG NH1  1 1 
        9 15281 1 1 59 ARG NH2  N 22.618 -30.515 -13.443 1.00 . A A . 59 ARG NH2  1 1 
        9 15282 1 1 59 ARG O    O 17.994 -26.395 -11.621 1.00 . A A . 59 ARG O    1 1 
        9 15283 1 1 60 ALA C    C 17.010 -23.709  -9.142 1.00 . A A . 60 ALA C    1 1 
        9 15284 1 1 60 ALA CA   C 18.136 -24.715  -9.414 1.00 . A A . 60 ALA CA   1 1 
        9 15285 1 1 60 ALA CB   C 19.200 -24.658  -8.318 1.00 . A A . 60 ALA CB   1 1 
        9 15286 1 1 60 ALA H    H 19.367 -23.682 -10.817 1.00 . A A . 60 ALA H    1 1 
        9 15287 1 1 60 ALA HA   H 17.698 -25.713  -9.408 1.00 . A A . 60 ALA HA   1 1 
        9 15288 1 1 60 ALA HB1  H 18.740 -24.871  -7.353 1.00 . A A . 60 ALA HB1  1 1 
        9 15289 1 1 60 ALA HB2  H 19.971 -25.401  -8.522 1.00 . A A . 60 ALA HB2  1 1 
        9 15290 1 1 60 ALA HB3  H 19.651 -23.666  -8.296 1.00 . A A . 60 ALA HB3  1 1 
        9 15291 1 1 60 ALA N    N 18.786 -24.499 -10.700 1.00 . A A . 60 ALA N    1 1 
        9 15292 1 1 60 ALA O    O 16.289 -23.845  -8.156 1.00 . A A . 60 ALA O    1 1 
        9 15293 1 1 61 LEU C    C 14.451 -22.164 -10.126 1.00 . A A . 61 LEU C    1 1 
        9 15294 1 1 61 LEU CA   C 15.858 -21.651  -9.831 1.00 . A A . 61 LEU CA   1 1 
        9 15295 1 1 61 LEU CB   C 16.282 -20.462 -10.702 1.00 . A A . 61 LEU CB   1 1 
        9 15296 1 1 61 LEU CD1  C 16.144 -18.005 -10.944 1.00 . A A . 61 LEU CD1  1 1 
        9 15297 1 1 61 LEU CD2  C 14.279 -19.367 -11.793 1.00 . A A . 61 LEU CD2  1 1 
        9 15298 1 1 61 LEU CG   C 15.322 -19.267 -10.685 1.00 . A A . 61 LEU CG   1 1 
        9 15299 1 1 61 LEU H    H 17.447 -22.653 -10.821 1.00 . A A . 61 LEU H    1 1 
        9 15300 1 1 61 LEU HA   H 15.874 -21.326  -8.791 1.00 . A A . 61 LEU HA   1 1 
        9 15301 1 1 61 LEU HB2  H 17.239 -20.113 -10.315 1.00 . A A . 61 LEU HB2  1 1 
        9 15302 1 1 61 LEU HB3  H 16.431 -20.789 -11.731 1.00 . A A . 61 LEU HB3  1 1 
        9 15303 1 1 61 LEU HD11 H 16.624 -18.070 -11.919 1.00 . A A . 61 LEU HD11 1 1 
        9 15304 1 1 61 LEU HD12 H 15.496 -17.129 -10.920 1.00 . A A . 61 LEU HD12 1 1 
        9 15305 1 1 61 LEU HD13 H 16.912 -17.915 -10.175 1.00 . A A . 61 LEU HD13 1 1 
        9 15306 1 1 61 LEU HD21 H 14.779 -19.401 -12.761 1.00 . A A . 61 LEU HD21 1 1 
        9 15307 1 1 61 LEU HD22 H 13.676 -20.268 -11.678 1.00 . A A . 61 LEU HD22 1 1 
        9 15308 1 1 61 LEU HD23 H 13.630 -18.492 -11.758 1.00 . A A . 61 LEU HD23 1 1 
        9 15309 1 1 61 LEU HG   H 14.840 -19.186  -9.710 1.00 . A A . 61 LEU HG   1 1 
        9 15310 1 1 61 LEU N    N 16.849 -22.705 -10.008 1.00 . A A . 61 LEU N    1 1 
        9 15311 1 1 61 LEU O    O 13.470 -21.554  -9.702 1.00 . A A . 61 LEU O    1 1 
        9 15312 1 1 62 ASP C    C 12.477 -24.542  -9.846 1.00 . A A . 62 ASP C    1 1 
        9 15313 1 1 62 ASP CA   C 13.045 -23.905 -11.116 1.00 . A A . 62 ASP CA   1 1 
        9 15314 1 1 62 ASP CB   C 13.200 -24.944 -12.225 1.00 . A A . 62 ASP CB   1 1 
        9 15315 1 1 62 ASP CG   C 13.657 -24.304 -13.530 1.00 . A A . 62 ASP CG   1 1 
        9 15316 1 1 62 ASP H    H 15.169 -23.721 -11.213 1.00 . A A . 62 ASP H    1 1 
        9 15317 1 1 62 ASP HA   H 12.349 -23.136 -11.451 1.00 . A A . 62 ASP HA   1 1 
        9 15318 1 1 62 ASP HB2  H 13.924 -25.695 -11.910 1.00 . A A . 62 ASP HB2  1 1 
        9 15319 1 1 62 ASP HB3  H 12.239 -25.430 -12.390 1.00 . A A . 62 ASP HB3  1 1 
        9 15320 1 1 62 ASP N    N 14.337 -23.283 -10.847 1.00 . A A . 62 ASP N    1 1 
        9 15321 1 1 62 ASP O    O 11.330 -24.992  -9.841 1.00 . A A . 62 ASP O    1 1 
        9 15322 1 1 62 ASP OD1  O 12.850 -23.550 -14.120 1.00 . A A . 62 ASP OD1  1 1 
        9 15323 1 1 62 ASP OD2  O 14.812 -24.571 -13.930 1.00 . A A . 62 ASP OD2  1 1 
        9 15324 1 1 63 SER C    C 12.839 -24.012  -6.418 1.00 . A A . 63 SER C    1 1 
        9 15325 1 1 63 SER CA   C 12.874 -25.111  -7.480 1.00 . A A . 63 SER CA   1 1 
        9 15326 1 1 63 SER CB   C 13.830 -26.234  -7.070 1.00 . A A . 63 SER CB   1 1 
        9 15327 1 1 63 SER H    H 14.213 -24.211  -8.851 1.00 . A A . 63 SER H    1 1 
        9 15328 1 1 63 SER HA   H 11.869 -25.523  -7.565 1.00 . A A . 63 SER HA   1 1 
        9 15329 1 1 63 SER HB2  H 14.841 -25.835  -6.980 1.00 . A A . 63 SER HB2  1 1 
        9 15330 1 1 63 SER HB3  H 13.522 -26.642  -6.108 1.00 . A A . 63 SER HB3  1 1 
        9 15331 1 1 63 SER HG   H 14.426 -27.946  -7.771 1.00 . A A . 63 SER HG   1 1 
        9 15332 1 1 63 SER N    N 13.274 -24.575  -8.773 1.00 . A A . 63 SER N    1 1 
        9 15333 1 1 63 SER O    O 12.674 -24.306  -5.237 1.00 . A A . 63 SER O    1 1 
        9 15334 1 1 63 SER OG   O 13.815 -27.258  -8.041 1.00 . A A . 63 SER OG   1 1 
        9 15335 1 1 64 PHE C    C 11.595 -21.489  -5.267 1.00 . A A . 64 PHE C    1 1 
        9 15336 1 1 64 PHE CA   C 12.981 -21.630  -5.896 1.00 . A A . 64 PHE CA   1 1 
        9 15337 1 1 64 PHE CB   C 13.397 -20.360  -6.640 1.00 . A A . 64 PHE CB   1 1 
        9 15338 1 1 64 PHE CD1  C 14.397 -19.103  -4.691 1.00 . A A . 64 PHE CD1  1 1 
        9 15339 1 1 64 PHE CD2  C 12.674 -18.024  -6.016 1.00 . A A . 64 PHE CD2  1 1 
        9 15340 1 1 64 PHE CE1  C 14.481 -17.963  -3.880 1.00 . A A . 64 PHE CE1  1 1 
        9 15341 1 1 64 PHE CE2  C 12.762 -16.884  -5.207 1.00 . A A . 64 PHE CE2  1 1 
        9 15342 1 1 64 PHE CG   C 13.490 -19.137  -5.762 1.00 . A A . 64 PHE CG   1 1 
        9 15343 1 1 64 PHE CZ   C 13.664 -16.853  -4.138 1.00 . A A . 64 PHE CZ   1 1 
        9 15344 1 1 64 PHE H    H 13.116 -22.543  -7.806 1.00 . A A . 64 PHE H    1 1 
        9 15345 1 1 64 PHE HA   H 13.706 -21.827  -5.105 1.00 . A A . 64 PHE HA   1 1 
        9 15346 1 1 64 PHE HB2  H 14.372 -20.528  -7.096 1.00 . A A . 64 PHE HB2  1 1 
        9 15347 1 1 64 PHE HB3  H 12.682 -20.165  -7.439 1.00 . A A . 64 PHE HB3  1 1 
        9 15348 1 1 64 PHE HD1  H 15.033 -19.951  -4.487 1.00 . A A . 64 PHE HD1  1 1 
        9 15349 1 1 64 PHE HD2  H 11.974 -18.049  -6.838 1.00 . A A . 64 PHE HD2  1 1 
        9 15350 1 1 64 PHE HE1  H 15.177 -17.939  -3.054 1.00 . A A . 64 PHE HE1  1 1 
        9 15351 1 1 64 PHE HE2  H 12.135 -16.027  -5.407 1.00 . A A . 64 PHE HE2  1 1 
        9 15352 1 1 64 PHE HZ   H 13.730 -15.973  -3.517 1.00 . A A . 64 PHE HZ   1 1 
        9 15353 1 1 64 PHE N    N 12.992 -22.747  -6.825 1.00 . A A . 64 PHE N    1 1 
        9 15354 1 1 64 PHE O    O 10.586 -21.496  -5.971 1.00 . A A . 64 PHE O    1 1 
        9 15355 1 1 65 ARG C    C  9.888 -19.906  -2.816 1.00 . A A . 65 ARG C    1 1 
        9 15356 1 1 65 ARG CA   C 10.303 -21.326  -3.182 1.00 . A A . 65 ARG CA   1 1 
        9 15357 1 1 65 ARG CB   C 10.465 -22.178  -1.925 1.00 . A A . 65 ARG CB   1 1 
        9 15358 1 1 65 ARG CD   C 11.084 -24.456  -1.066 1.00 . A A . 65 ARG CD   1 1 
        9 15359 1 1 65 ARG CG   C 10.604 -23.660  -2.281 1.00 . A A . 65 ARG CG   1 1 
        9 15360 1 1 65 ARG CZ   C  9.225 -24.973   0.506 1.00 . A A . 65 ARG CZ   1 1 
        9 15361 1 1 65 ARG H    H 12.416 -21.304  -3.418 1.00 . A A . 65 ARG H    1 1 
        9 15362 1 1 65 ARG HA   H  9.507 -21.759  -3.789 1.00 . A A . 65 ARG HA   1 1 
        9 15363 1 1 65 ARG HB2  H 11.351 -21.846  -1.382 1.00 . A A . 65 ARG HB2  1 1 
        9 15364 1 1 65 ARG HB3  H  9.594 -22.045  -1.284 1.00 . A A . 65 ARG HB3  1 1 
        9 15365 1 1 65 ARG HD2  H 11.083 -25.519  -1.306 1.00 . A A . 65 ARG HD2  1 1 
        9 15366 1 1 65 ARG HD3  H 12.101 -24.149  -0.828 1.00 . A A . 65 ARG HD3  1 1 
        9 15367 1 1 65 ARG HE   H 10.435 -23.367   0.635 1.00 . A A . 65 ARG HE   1 1 
        9 15368 1 1 65 ARG HG2  H  9.640 -24.046  -2.611 1.00 . A A . 65 ARG HG2  1 1 
        9 15369 1 1 65 ARG HG3  H 11.326 -23.780  -3.089 1.00 . A A . 65 ARG HG3  1 1 
        9 15370 1 1 65 ARG HH11 H  9.422 -26.348  -0.973 1.00 . A A . 65 ARG HH11 1 1 
        9 15371 1 1 65 ARG HH12 H  8.127 -26.656   0.164 1.00 . A A . 65 ARG HH12 1 1 
        9 15372 1 1 65 ARG HH21 H  8.766 -23.787   2.087 1.00 . A A . 65 ARG HH21 1 1 
        9 15373 1 1 65 ARG HH22 H  7.770 -25.212   1.912 1.00 . A A . 65 ARG HH22 1 1 
        9 15374 1 1 65 ARG N    N 11.552 -21.364  -3.937 1.00 . A A . 65 ARG N    1 1 
        9 15375 1 1 65 ARG NE   N 10.234 -24.200   0.102 1.00 . A A . 65 ARG NE   1 1 
        9 15376 1 1 65 ARG NH1  N  8.897 -26.084  -0.153 1.00 . A A . 65 ARG NH1  1 1 
        9 15377 1 1 65 ARG NH2  N  8.533 -24.635   1.588 1.00 . A A . 65 ARG NH2  1 1 
        9 15378 1 1 65 ARG O    O  8.718 -19.676  -2.519 1.00 . A A . 65 ARG O    1 1 
        9 15379 1 1 66 GLY C    C 10.348 -17.375  -1.001 1.00 . A A . 66 GLY C    1 1 
        9 15380 1 1 66 GLY CA   C 10.507 -17.570  -2.505 1.00 . A A . 66 GLY CA   1 1 
        9 15381 1 1 66 GLY H    H 11.778 -19.179  -3.064 1.00 . A A . 66 GLY H    1 1 
        9 15382 1 1 66 GLY HA2  H 11.314 -16.928  -2.858 1.00 . A A . 66 GLY HA2  1 1 
        9 15383 1 1 66 GLY HA3  H  9.581 -17.283  -3.003 1.00 . A A . 66 GLY HA3  1 1 
        9 15384 1 1 66 GLY N    N 10.823 -18.951  -2.832 1.00 . A A . 66 GLY N    1 1 
        9 15385 1 1 66 GLY O    O  9.715 -16.414  -0.569 1.00 . A A . 66 GLY O    1 1 
        9 15386 1 1 67 ASP C    C 11.724 -17.023   1.763 1.00 . A A . 67 ASP C    1 1 
        9 15387 1 1 67 ASP CA   C 10.875 -18.196   1.257 1.00 . A A . 67 ASP CA   1 1 
        9 15388 1 1 67 ASP CB   C 11.367 -19.518   1.853 1.00 . A A . 67 ASP CB   1 1 
        9 15389 1 1 67 ASP CG   C 10.333 -20.633   1.704 1.00 . A A . 67 ASP CG   1 1 
        9 15390 1 1 67 ASP H    H 11.412 -19.061  -0.609 1.00 . A A . 67 ASP H    1 1 
        9 15391 1 1 67 ASP HA   H  9.845 -18.022   1.572 1.00 . A A . 67 ASP HA   1 1 
        9 15392 1 1 67 ASP HB2  H 12.288 -19.812   1.351 1.00 . A A . 67 ASP HB2  1 1 
        9 15393 1 1 67 ASP HB3  H 11.585 -19.381   2.912 1.00 . A A . 67 ASP HB3  1 1 
        9 15394 1 1 67 ASP N    N 10.918 -18.283  -0.197 1.00 . A A . 67 ASP N    1 1 
        9 15395 1 1 67 ASP O    O 11.698 -16.706   2.950 1.00 . A A . 67 ASP O    1 1 
        9 15396 1 1 67 ASP OD1  O  9.138 -20.358   1.938 1.00 . A A . 67 ASP OD1  1 1 
        9 15397 1 1 67 ASP OD2  O 10.752 -21.761   1.356 1.00 . A A . 67 ASP OD2  1 1 
        9 15398 1 1 68 SER C    C 13.519 -14.433  -0.138 1.00 . A A . 68 SER C    1 1 
        9 15399 1 1 68 SER CA   C 13.294 -15.222   1.151 1.00 . A A . 68 SER CA   1 1 
        9 15400 1 1 68 SER CB   C 14.625 -15.688   1.742 1.00 . A A . 68 SER CB   1 1 
        9 15401 1 1 68 SER H    H 12.468 -16.716  -0.095 1.00 . A A . 68 SER H    1 1 
        9 15402 1 1 68 SER HA   H 12.782 -14.585   1.873 1.00 . A A . 68 SER HA   1 1 
        9 15403 1 1 68 SER HB2  H 14.435 -16.193   2.689 1.00 . A A . 68 SER HB2  1 1 
        9 15404 1 1 68 SER HB3  H 15.104 -16.383   1.054 1.00 . A A . 68 SER HB3  1 1 
        9 15405 1 1 68 SER HG   H 16.266 -14.922   2.423 1.00 . A A . 68 SER HG   1 1 
        9 15406 1 1 68 SER N    N 12.473 -16.383   0.859 1.00 . A A . 68 SER N    1 1 
        9 15407 1 1 68 SER O    O 13.155 -14.897  -1.220 1.00 . A A . 68 SER O    1 1 
        9 15408 1 1 68 SER OG   O 15.483 -14.598   1.971 1.00 . A A . 68 SER OG   1 1 
        9 15409 1 1 69 ALA C    C 15.382 -13.186  -2.110 1.00 . A A . 69 ALA C    1 1 
        9 15410 1 1 69 ALA CA   C 14.443 -12.417  -1.181 1.00 . A A . 69 ALA CA   1 1 
        9 15411 1 1 69 ALA CB   C 15.084 -11.112  -0.708 1.00 . A A . 69 ALA CB   1 1 
        9 15412 1 1 69 ALA H    H 14.352 -12.910   0.894 1.00 . A A . 69 ALA H    1 1 
        9 15413 1 1 69 ALA HA   H 13.526 -12.188  -1.723 1.00 . A A . 69 ALA HA   1 1 
        9 15414 1 1 69 ALA HB1  H 14.391 -10.587  -0.049 1.00 . A A . 69 ALA HB1  1 1 
        9 15415 1 1 69 ALA HB2  H 16.004 -11.327  -0.165 1.00 . A A . 69 ALA HB2  1 1 
        9 15416 1 1 69 ALA HB3  H 15.317 -10.483  -1.567 1.00 . A A . 69 ALA HB3  1 1 
        9 15417 1 1 69 ALA N    N 14.114 -13.242  -0.030 1.00 . A A . 69 ALA N    1 1 
        9 15418 1 1 69 ALA O    O 16.110 -14.079  -1.672 1.00 . A A . 69 ALA O    1 1 
        9 15419 1 1 70 PHE C    C 17.628 -13.574  -4.114 1.00 . A A . 70 PHE C    1 1 
        9 15420 1 1 70 PHE CA   C 16.126 -13.624  -4.377 1.00 . A A . 70 PHE CA   1 1 
        9 15421 1 1 70 PHE CB   C 15.834 -13.113  -5.788 1.00 . A A . 70 PHE CB   1 1 
        9 15422 1 1 70 PHE CD1  C 16.282 -15.260  -7.033 1.00 . A A . 70 PHE CD1  1 1 
        9 15423 1 1 70 PHE CD2  C 17.597 -13.295  -7.591 1.00 . A A . 70 PHE CD2  1 1 
        9 15424 1 1 70 PHE CE1  C 17.000 -16.009  -7.974 1.00 . A A . 70 PHE CE1  1 1 
        9 15425 1 1 70 PHE CE2  C 18.310 -14.045  -8.535 1.00 . A A . 70 PHE CE2  1 1 
        9 15426 1 1 70 PHE CG   C 16.585 -13.904  -6.831 1.00 . A A . 70 PHE CG   1 1 
        9 15427 1 1 70 PHE CZ   C 18.016 -15.404  -8.725 1.00 . A A . 70 PHE CZ   1 1 
        9 15428 1 1 70 PHE H    H 14.828 -12.066  -3.722 1.00 . A A . 70 PHE H    1 1 
        9 15429 1 1 70 PHE HA   H 15.810 -14.666  -4.314 1.00 . A A . 70 PHE HA   1 1 
        9 15430 1 1 70 PHE HB2  H 14.764 -13.177  -5.983 1.00 . A A . 70 PHE HB2  1 1 
        9 15431 1 1 70 PHE HB3  H 16.134 -12.067  -5.851 1.00 . A A . 70 PHE HB3  1 1 
        9 15432 1 1 70 PHE HD1  H 15.497 -15.725  -6.454 1.00 . A A . 70 PHE HD1  1 1 
        9 15433 1 1 70 PHE HD2  H 17.831 -12.251  -7.445 1.00 . A A . 70 PHE HD2  1 1 
        9 15434 1 1 70 PHE HE1  H 16.765 -17.054  -8.121 1.00 . A A . 70 PHE HE1  1 1 
        9 15435 1 1 70 PHE HE2  H 19.089 -13.573  -9.117 1.00 . A A . 70 PHE HE2  1 1 
        9 15436 1 1 70 PHE HZ   H 18.576 -15.977  -9.451 1.00 . A A . 70 PHE HZ   1 1 
        9 15437 1 1 70 PHE N    N 15.376 -12.852  -3.402 1.00 . A A . 70 PHE N    1 1 
        9 15438 1 1 70 PHE O    O 18.317 -14.567  -4.344 1.00 . A A . 70 PHE O    1 1 
        9 15439 1 1 71 TYR C    C 20.027 -13.146  -2.206 1.00 . A A . 71 TYR C    1 1 
        9 15440 1 1 71 TYR CA   C 19.588 -12.338  -3.421 1.00 . A A . 71 TYR CA   1 1 
        9 15441 1 1 71 TYR CB   C 20.007 -10.879  -3.248 1.00 . A A . 71 TYR CB   1 1 
        9 15442 1 1 71 TYR CD1  C 22.255 -10.915  -4.382 1.00 . A A . 71 TYR CD1  1 1 
        9 15443 1 1 71 TYR CD2  C 22.174 -10.423  -2.004 1.00 . A A . 71 TYR CD2  1 1 
        9 15444 1 1 71 TYR CE1  C 23.653 -10.806  -4.363 1.00 . A A . 71 TYR CE1  1 1 
        9 15445 1 1 71 TYR CE2  C 23.568 -10.288  -1.984 1.00 . A A . 71 TYR CE2  1 1 
        9 15446 1 1 71 TYR CG   C 21.514 -10.729  -3.208 1.00 . A A . 71 TYR CG   1 1 
        9 15447 1 1 71 TYR CZ   C 24.316 -10.503  -3.160 1.00 . A A . 71 TYR CZ   1 1 
        9 15448 1 1 71 TYR H    H 17.566 -11.649  -3.430 1.00 . A A . 71 TYR H    1 1 
        9 15449 1 1 71 TYR HA   H 20.093 -12.737  -4.300 1.00 . A A . 71 TYR HA   1 1 
        9 15450 1 1 71 TYR HB2  H 19.619 -10.296  -4.083 1.00 . A A . 71 TYR HB2  1 1 
        9 15451 1 1 71 TYR HB3  H 19.583 -10.487  -2.325 1.00 . A A . 71 TYR HB3  1 1 
        9 15452 1 1 71 TYR HD1  H 21.748 -11.147  -5.307 1.00 . A A . 71 TYR HD1  1 1 
        9 15453 1 1 71 TYR HD2  H 21.626 -10.297  -1.082 1.00 . A A . 71 TYR HD2  1 1 
        9 15454 1 1 71 TYR HE1  H 24.223 -10.953  -5.268 1.00 . A A . 71 TYR HE1  1 1 
        9 15455 1 1 71 TYR HE2  H 24.064 -10.018  -1.064 1.00 . A A . 71 TYR HE2  1 1 
        9 15456 1 1 71 TYR HH   H 26.021 -10.219  -2.256 1.00 . A A . 71 TYR HH   1 1 
        9 15457 1 1 71 TYR N    N 18.155 -12.444  -3.635 1.00 . A A . 71 TYR N    1 1 
        9 15458 1 1 71 TYR O    O 21.195 -13.510  -2.102 1.00 . A A . 71 TYR O    1 1 
        9 15459 1 1 71 TYR OH   O 25.677 -10.420  -3.129 1.00 . A A . 71 TYR OH   1 1 
        9 15460 1 1 72 THR C    C 19.710 -15.662  -0.470 1.00 . A A . 72 THR C    1 1 
        9 15461 1 1 72 THR CA   C 19.462 -14.202  -0.095 1.00 . A A . 72 THR CA   1 1 
        9 15462 1 1 72 THR CB   C 18.338 -14.073   0.932 1.00 . A A . 72 THR CB   1 1 
        9 15463 1 1 72 THR CG2  C 18.715 -14.714   2.265 1.00 . A A . 72 THR CG2  1 1 
        9 15464 1 1 72 THR H    H 18.154 -13.137  -1.397 1.00 . A A . 72 THR H    1 1 
        9 15465 1 1 72 THR HA   H 20.382 -13.804   0.332 1.00 . A A . 72 THR HA   1 1 
        9 15466 1 1 72 THR HB   H 17.444 -14.558   0.539 1.00 . A A . 72 THR HB   1 1 
        9 15467 1 1 72 THR HG1  H 18.889 -12.285   1.422 1.00 . A A . 72 THR HG1  1 1 
        9 15468 1 1 72 THR HG21 H 17.863 -14.676   2.944 1.00 . A A . 72 THR HG21 1 1 
        9 15469 1 1 72 THR HG22 H 18.990 -15.758   2.116 1.00 . A A . 72 THR HG22 1 1 
        9 15470 1 1 72 THR HG23 H 19.549 -14.171   2.709 1.00 . A A . 72 THR HG23 1 1 
        9 15471 1 1 72 THR N    N 19.110 -13.443  -1.282 1.00 . A A . 72 THR N    1 1 
        9 15472 1 1 72 THR O    O 20.520 -16.336   0.163 1.00 . A A . 72 THR O    1 1 
        9 15473 1 1 72 THR OG1  O 18.066 -12.706   1.161 1.00 . A A . 72 THR OG1  1 1 
        9 15474 1 1 73 TRP C    C 20.396 -17.519  -2.975 1.00 . A A . 73 TRP C    1 1 
        9 15475 1 1 73 TRP CA   C 19.202 -17.489  -2.020 1.00 . A A . 73 TRP CA   1 1 
        9 15476 1 1 73 TRP CB   C 17.913 -17.918  -2.713 1.00 . A A . 73 TRP CB   1 1 
        9 15477 1 1 73 TRP CD1  C 17.855 -20.444  -2.677 1.00 . A A . 73 TRP CD1  1 1 
        9 15478 1 1 73 TRP CD2  C 18.063 -19.623  -4.753 1.00 . A A . 73 TRP CD2  1 1 
        9 15479 1 1 73 TRP CE2  C 18.028 -21.041  -4.874 1.00 . A A . 73 TRP CE2  1 1 
        9 15480 1 1 73 TRP CE3  C 18.213 -18.884  -5.943 1.00 . A A . 73 TRP CE3  1 1 
        9 15481 1 1 73 TRP CG   C 17.942 -19.271  -3.341 1.00 . A A . 73 TRP CG   1 1 
        9 15482 1 1 73 TRP CH2  C 18.281 -20.926  -7.269 1.00 . A A . 73 TRP CH2  1 1 
        9 15483 1 1 73 TRP CZ2  C 18.131 -21.690  -6.106 1.00 . A A . 73 TRP CZ2  1 1 
        9 15484 1 1 73 TRP CZ3  C 18.320 -19.528  -7.184 1.00 . A A . 73 TRP CZ3  1 1 
        9 15485 1 1 73 TRP H    H 18.323 -15.560  -1.950 1.00 . A A . 73 TRP H    1 1 
        9 15486 1 1 73 TRP HA   H 19.401 -18.166  -1.189 1.00 . A A . 73 TRP HA   1 1 
        9 15487 1 1 73 TRP HB2  H 17.110 -17.901  -1.975 1.00 . A A . 73 TRP HB2  1 1 
        9 15488 1 1 73 TRP HB3  H 17.675 -17.187  -3.486 1.00 . A A . 73 TRP HB3  1 1 
        9 15489 1 1 73 TRP HD1  H 17.767 -20.541  -1.605 1.00 . A A . 73 TRP HD1  1 1 
        9 15490 1 1 73 TRP HE1  H 17.831 -22.460  -3.294 1.00 . A A . 73 TRP HE1  1 1 
        9 15491 1 1 73 TRP HE3  H 18.246 -17.806  -5.899 1.00 . A A . 73 TRP HE3  1 1 
        9 15492 1 1 73 TRP HH2  H 18.375 -21.411  -8.230 1.00 . A A . 73 TRP HH2  1 1 
        9 15493 1 1 73 TRP HZ2  H 18.100 -22.769  -6.158 1.00 . A A . 73 TRP HZ2  1 1 
        9 15494 1 1 73 TRP HZ3  H 18.433 -18.940  -8.083 1.00 . A A . 73 TRP HZ3  1 1 
        9 15495 1 1 73 TRP N    N 19.010 -16.148  -1.499 1.00 . A A . 73 TRP N    1 1 
        9 15496 1 1 73 TRP NE1  N 17.895 -21.491  -3.576 1.00 . A A . 73 TRP NE1  1 1 
        9 15497 1 1 73 TRP O    O 21.072 -18.538  -3.095 1.00 . A A . 73 TRP O    1 1 
        9 15498 1 1 74 LEU C    C 23.082 -16.193  -3.777 1.00 . A A . 74 LEU C    1 1 
        9 15499 1 1 74 LEU CA   C 21.781 -16.285  -4.576 1.00 . A A . 74 LEU CA   1 1 
        9 15500 1 1 74 LEU CB   C 21.563 -15.033  -5.436 1.00 . A A . 74 LEU CB   1 1 
        9 15501 1 1 74 LEU CD1  C 21.915 -13.794  -7.544 1.00 . A A . 74 LEU CD1  1 1 
        9 15502 1 1 74 LEU CD2  C 23.666 -15.407  -6.846 1.00 . A A . 74 LEU CD2  1 1 
        9 15503 1 1 74 LEU CG   C 22.165 -15.127  -6.842 1.00 . A A . 74 LEU CG   1 1 
        9 15504 1 1 74 LEU H    H 20.061 -15.594  -3.538 1.00 . A A . 74 LEU H    1 1 
        9 15505 1 1 74 LEU HA   H 21.800 -17.167  -5.216 1.00 . A A . 74 LEU HA   1 1 
        9 15506 1 1 74 LEU HB2  H 20.492 -14.877  -5.561 1.00 . A A . 74 LEU HB2  1 1 
        9 15507 1 1 74 LEU HB3  H 21.974 -14.168  -4.918 1.00 . A A . 74 LEU HB3  1 1 
        9 15508 1 1 74 LEU HD11 H 20.848 -13.570  -7.536 1.00 . A A . 74 LEU HD11 1 1 
        9 15509 1 1 74 LEU HD12 H 22.453 -12.997  -7.030 1.00 . A A . 74 LEU HD12 1 1 
        9 15510 1 1 74 LEU HD13 H 22.258 -13.863  -8.577 1.00 . A A . 74 LEU HD13 1 1 
        9 15511 1 1 74 LEU HD21 H 24.184 -14.693  -6.206 1.00 . A A . 74 LEU HD21 1 1 
        9 15512 1 1 74 LEU HD22 H 23.847 -16.421  -6.491 1.00 . A A . 74 LEU HD22 1 1 
        9 15513 1 1 74 LEU HD23 H 24.042 -15.327  -7.865 1.00 . A A . 74 LEU HD23 1 1 
        9 15514 1 1 74 LEU HG   H 21.654 -15.915  -7.396 1.00 . A A . 74 LEU HG   1 1 
        9 15515 1 1 74 LEU N    N 20.660 -16.398  -3.657 1.00 . A A . 74 LEU N    1 1 
        9 15516 1 1 74 LEU O    O 24.094 -16.783  -4.150 1.00 . A A . 74 LEU O    1 1 
        9 15517 1 1 75 TYR C    C 24.588 -16.623  -1.184 1.00 . A A . 75 TYR C    1 1 
        9 15518 1 1 75 TYR CA   C 24.195 -15.279  -1.784 1.00 . A A . 75 TYR CA   1 1 
        9 15519 1 1 75 TYR CB   C 23.785 -14.296  -0.684 1.00 . A A . 75 TYR CB   1 1 
        9 15520 1 1 75 TYR CD1  C 25.494 -14.752   1.148 1.00 . A A . 75 TYR CD1  1 1 
        9 15521 1 1 75 TYR CD2  C 25.254 -12.499   0.266 1.00 . A A . 75 TYR CD2  1 1 
        9 15522 1 1 75 TYR CE1  C 26.487 -14.300   2.027 1.00 . A A . 75 TYR CE1  1 1 
        9 15523 1 1 75 TYR CE2  C 26.240 -12.037   1.149 1.00 . A A . 75 TYR CE2  1 1 
        9 15524 1 1 75 TYR CG   C 24.876 -13.848   0.265 1.00 . A A . 75 TYR CG   1 1 
        9 15525 1 1 75 TYR CZ   C 26.863 -12.940   2.035 1.00 . A A . 75 TYR CZ   1 1 
        9 15526 1 1 75 TYR H    H 22.197 -14.975  -2.417 1.00 . A A . 75 TYR H    1 1 
        9 15527 1 1 75 TYR HA   H 25.035 -14.871  -2.347 1.00 . A A . 75 TYR HA   1 1 
        9 15528 1 1 75 TYR HB2  H 23.390 -13.402  -1.166 1.00 . A A . 75 TYR HB2  1 1 
        9 15529 1 1 75 TYR HB3  H 22.980 -14.742  -0.101 1.00 . A A . 75 TYR HB3  1 1 
        9 15530 1 1 75 TYR HD1  H 25.206 -15.793   1.154 1.00 . A A . 75 TYR HD1  1 1 
        9 15531 1 1 75 TYR HD2  H 24.777 -11.810  -0.415 1.00 . A A . 75 TYR HD2  1 1 
        9 15532 1 1 75 TYR HE1  H 26.963 -14.994   2.704 1.00 . A A . 75 TYR HE1  1 1 
        9 15533 1 1 75 TYR HE2  H 26.510 -10.992   1.153 1.00 . A A . 75 TYR HE2  1 1 
        9 15534 1 1 75 TYR HH   H 28.166 -13.198   3.457 1.00 . A A . 75 TYR HH   1 1 
        9 15535 1 1 75 TYR N    N 23.052 -15.451  -2.666 1.00 . A A . 75 TYR N    1 1 
        9 15536 1 1 75 TYR O    O 25.772 -16.911  -1.033 1.00 . A A . 75 TYR O    1 1 
        9 15537 1 1 75 TYR OH   O 27.822 -12.498   2.897 1.00 . A A . 75 TYR OH   1 1 
        9 15538 1 1 76 ARG C    C 24.447 -19.717  -1.181 1.00 . A A . 76 ARG C    1 1 
        9 15539 1 1 76 ARG CA   C 23.784 -18.740  -0.213 1.00 . A A . 76 ARG CA   1 1 
        9 15540 1 1 76 ARG CB   C 22.410 -19.246   0.235 1.00 . A A . 76 ARG CB   1 1 
        9 15541 1 1 76 ARG CD   C 23.252 -20.379   2.325 1.00 . A A . 76 ARG CD   1 1 
        9 15542 1 1 76 ARG CG   C 22.474 -20.552   1.022 1.00 . A A . 76 ARG CG   1 1 
        9 15543 1 1 76 ARG CZ   C 23.944 -22.191   3.887 1.00 . A A . 76 ARG CZ   1 1 
        9 15544 1 1 76 ARG H    H 22.637 -17.154  -1.025 1.00 . A A . 76 ARG H    1 1 
        9 15545 1 1 76 ARG HA   H 24.431 -18.615   0.655 1.00 . A A . 76 ARG HA   1 1 
        9 15546 1 1 76 ARG HB2  H 21.943 -18.488   0.862 1.00 . A A . 76 ARG HB2  1 1 
        9 15547 1 1 76 ARG HB3  H 21.784 -19.393  -0.645 1.00 . A A . 76 ARG HB3  1 1 
        9 15548 1 1 76 ARG HD2  H 24.316 -20.294   2.106 1.00 . A A . 76 ARG HD2  1 1 
        9 15549 1 1 76 ARG HD3  H 22.925 -19.464   2.819 1.00 . A A . 76 ARG HD3  1 1 
        9 15550 1 1 76 ARG HE   H 22.042 -21.792   3.350 1.00 . A A . 76 ARG HE   1 1 
        9 15551 1 1 76 ARG HG2  H 21.451 -20.839   1.263 1.00 . A A . 76 ARG HG2  1 1 
        9 15552 1 1 76 ARG HG3  H 22.928 -21.337   0.418 1.00 . A A . 76 ARG HG3  1 1 
        9 15553 1 1 76 ARG HH11 H 25.515 -21.114   3.169 1.00 . A A . 76 ARG HH11 1 1 
        9 15554 1 1 76 ARG HH12 H 25.934 -22.401   4.274 1.00 . A A . 76 ARG HH12 1 1 
        9 15555 1 1 76 ARG HH21 H 22.617 -23.447   4.777 1.00 . A A . 76 ARG HH21 1 1 
        9 15556 1 1 76 ARG HH22 H 24.293 -23.722   5.186 1.00 . A A . 76 ARG HH22 1 1 
        9 15557 1 1 76 ARG N    N 23.588 -17.445  -0.845 1.00 . A A . 76 ARG N    1 1 
        9 15558 1 1 76 ARG NE   N 23.004 -21.512   3.227 1.00 . A A . 76 ARG NE   1 1 
        9 15559 1 1 76 ARG NH1  N 25.234 -21.880   3.766 1.00 . A A . 76 ARG NH1  1 1 
        9 15560 1 1 76 ARG NH2  N 23.591 -23.201   4.680 1.00 . A A . 76 ARG NH2  1 1 
        9 15561 1 1 76 ARG O    O 25.277 -20.525  -0.770 1.00 . A A . 76 ARG O    1 1 
        9 15562 1 1 77 ILE C    C 26.077 -19.988  -3.837 1.00 . A A . 77 ILE C    1 1 
        9 15563 1 1 77 ILE CA   C 24.689 -20.501  -3.473 1.00 . A A . 77 ILE CA   1 1 
        9 15564 1 1 77 ILE CB   C 23.778 -20.571  -4.707 1.00 . A A . 77 ILE CB   1 1 
        9 15565 1 1 77 ILE CD1  C 21.537 -21.453  -5.522 1.00 . A A . 77 ILE CD1  1 1 
        9 15566 1 1 77 ILE CG1  C 22.505 -21.343  -4.341 1.00 . A A . 77 ILE CG1  1 1 
        9 15567 1 1 77 ILE CG2  C 24.507 -21.265  -5.863 1.00 . A A . 77 ILE CG2  1 1 
        9 15568 1 1 77 ILE H    H 23.381 -18.985  -2.753 1.00 . A A . 77 ILE H    1 1 
        9 15569 1 1 77 ILE HA   H 24.796 -21.506  -3.066 1.00 . A A . 77 ILE HA   1 1 
        9 15570 1 1 77 ILE HB   H 23.513 -19.563  -5.024 1.00 . A A . 77 ILE HB   1 1 
        9 15571 1 1 77 ILE HD11 H 20.631 -21.963  -5.196 1.00 . A A . 77 ILE HD11 1 1 
        9 15572 1 1 77 ILE HD12 H 21.278 -20.458  -5.884 1.00 . A A . 77 ILE HD12 1 1 
        9 15573 1 1 77 ILE HD13 H 21.982 -22.037  -6.328 1.00 . A A . 77 ILE HD13 1 1 
        9 15574 1 1 77 ILE HG12 H 22.779 -22.346  -4.016 1.00 . A A . 77 ILE HG12 1 1 
        9 15575 1 1 77 ILE HG13 H 21.996 -20.847  -3.515 1.00 . A A . 77 ILE HG13 1 1 
        9 15576 1 1 77 ILE HG21 H 25.413 -20.720  -6.124 1.00 . A A . 77 ILE HG21 1 1 
        9 15577 1 1 77 ILE HG22 H 24.761 -22.285  -5.577 1.00 . A A . 77 ILE HG22 1 1 
        9 15578 1 1 77 ILE HG23 H 23.876 -21.285  -6.753 1.00 . A A . 77 ILE HG23 1 1 
        9 15579 1 1 77 ILE N    N 24.087 -19.646  -2.465 1.00 . A A . 77 ILE N    1 1 
        9 15580 1 1 77 ILE O    O 26.970 -20.788  -4.101 1.00 . A A . 77 ILE O    1 1 
        9 15581 1 1 78 ALA C    C 28.651 -18.360  -3.264 1.00 . A A . 78 ALA C    1 1 
        9 15582 1 1 78 ALA CA   C 27.542 -18.092  -4.277 1.00 . A A . 78 ALA CA   1 1 
        9 15583 1 1 78 ALA CB   C 27.346 -16.592  -4.486 1.00 . A A . 78 ALA CB   1 1 
        9 15584 1 1 78 ALA H    H 25.532 -18.039  -3.596 1.00 . A A . 78 ALA H    1 1 
        9 15585 1 1 78 ALA HA   H 27.831 -18.536  -5.228 1.00 . A A . 78 ALA HA   1 1 
        9 15586 1 1 78 ALA HB1  H 26.980 -16.143  -3.562 1.00 . A A . 78 ALA HB1  1 1 
        9 15587 1 1 78 ALA HB2  H 28.295 -16.132  -4.760 1.00 . A A . 78 ALA HB2  1 1 
        9 15588 1 1 78 ALA HB3  H 26.622 -16.425  -5.283 1.00 . A A . 78 ALA HB3  1 1 
        9 15589 1 1 78 ALA N    N 26.277 -18.668  -3.858 1.00 . A A . 78 ALA N    1 1 
        9 15590 1 1 78 ALA O    O 29.790 -18.600  -3.658 1.00 . A A . 78 ALA O    1 1 
        9 15591 1 1 79 VAL C    C 29.646 -20.113  -0.914 1.00 . A A . 79 VAL C    1 1 
        9 15592 1 1 79 VAL CA   C 29.343 -18.619  -0.946 1.00 . A A . 79 VAL CA   1 1 
        9 15593 1 1 79 VAL CB   C 28.880 -18.106   0.423 1.00 . A A . 79 VAL CB   1 1 
        9 15594 1 1 79 VAL CG1  C 27.570 -18.753   0.875 1.00 . A A . 79 VAL CG1  1 1 
        9 15595 1 1 79 VAL CG2  C 29.934 -18.417   1.480 1.00 . A A . 79 VAL CG2  1 1 
        9 15596 1 1 79 VAL H    H 27.399 -18.107  -1.670 1.00 . A A . 79 VAL H    1 1 
        9 15597 1 1 79 VAL HA   H 30.263 -18.096  -1.210 1.00 . A A . 79 VAL HA   1 1 
        9 15598 1 1 79 VAL HB   H 28.737 -17.027   0.362 1.00 . A A . 79 VAL HB   1 1 
        9 15599 1 1 79 VAL HG11 H 27.232 -18.270   1.792 1.00 . A A . 79 VAL HG11 1 1 
        9 15600 1 1 79 VAL HG12 H 26.810 -18.634   0.103 1.00 . A A . 79 VAL HG12 1 1 
        9 15601 1 1 79 VAL HG13 H 27.729 -19.814   1.064 1.00 . A A . 79 VAL HG13 1 1 
        9 15602 1 1 79 VAL HG21 H 30.005 -19.497   1.612 1.00 . A A . 79 VAL HG21 1 1 
        9 15603 1 1 79 VAL HG22 H 30.900 -18.028   1.160 1.00 . A A . 79 VAL HG22 1 1 
        9 15604 1 1 79 VAL HG23 H 29.650 -17.960   2.428 1.00 . A A . 79 VAL HG23 1 1 
        9 15605 1 1 79 VAL N    N 28.338 -18.332  -1.964 1.00 . A A . 79 VAL N    1 1 
        9 15606 1 1 79 VAL O    O 30.773 -20.513  -0.642 1.00 . A A . 79 VAL O    1 1 
        9 15607 1 1 80 ASN C    C 29.437 -22.861  -2.527 1.00 . A A . 80 ASN C    1 1 
        9 15608 1 1 80 ASN CA   C 28.822 -22.386  -1.209 1.00 . A A . 80 ASN CA   1 1 
        9 15609 1 1 80 ASN CB   C 27.476 -23.052  -0.921 1.00 . A A . 80 ASN CB   1 1 
        9 15610 1 1 80 ASN CG   C 27.078 -22.932   0.545 1.00 . A A . 80 ASN CG   1 1 
        9 15611 1 1 80 ASN H    H 27.724 -20.581  -1.409 1.00 . A A . 80 ASN H    1 1 
        9 15612 1 1 80 ASN HA   H 29.517 -22.659  -0.415 1.00 . A A . 80 ASN HA   1 1 
        9 15613 1 1 80 ASN HB2  H 26.710 -22.581  -1.538 1.00 . A A . 80 ASN HB2  1 1 
        9 15614 1 1 80 ASN HB3  H 27.524 -24.110  -1.176 1.00 . A A . 80 ASN HB3  1 1 
        9 15615 1 1 80 ASN HD21 H 25.227 -23.676   0.159 1.00 . A A . 80 ASN HD21 1 1 
        9 15616 1 1 80 ASN HD22 H 25.549 -23.274   1.833 1.00 . A A . 80 ASN HD22 1 1 
        9 15617 1 1 80 ASN N    N 28.640 -20.948  -1.199 1.00 . A A . 80 ASN N    1 1 
        9 15618 1 1 80 ASN ND2  N 25.852 -23.327   0.871 1.00 . A A . 80 ASN ND2  1 1 
        9 15619 1 1 80 ASN O    O 29.940 -23.981  -2.593 1.00 . A A . 80 ASN O    1 1 
        9 15620 1 1 80 ASN OD1  O 27.860 -22.489   1.383 1.00 . A A . 80 ASN OD1  1 1 
        9 15621 1 1 81 THR C    C 31.520 -21.989  -4.800 1.00 . A A . 81 THR C    1 1 
        9 15622 1 1 81 THR CA   C 30.045 -22.371  -4.844 1.00 . A A . 81 THR CA   1 1 
        9 15623 1 1 81 THR CB   C 29.328 -21.661  -5.994 1.00 . A A . 81 THR CB   1 1 
        9 15624 1 1 81 THR CG2  C 30.049 -21.876  -7.321 1.00 . A A . 81 THR CG2  1 1 
        9 15625 1 1 81 THR H    H 28.931 -21.147  -3.502 1.00 . A A . 81 THR H    1 1 
        9 15626 1 1 81 THR HA   H 29.973 -23.446  -5.010 1.00 . A A . 81 THR HA   1 1 
        9 15627 1 1 81 THR HB   H 29.280 -20.591  -5.790 1.00 . A A . 81 THR HB   1 1 
        9 15628 1 1 81 THR HG1  H 27.521 -21.889  -5.347 1.00 . A A . 81 THR HG1  1 1 
        9 15629 1 1 81 THR HG21 H 31.038 -21.417  -7.281 1.00 . A A . 81 THR HG21 1 1 
        9 15630 1 1 81 THR HG22 H 30.151 -22.944  -7.513 1.00 . A A . 81 THR HG22 1 1 
        9 15631 1 1 81 THR HG23 H 29.477 -21.412  -8.124 1.00 . A A . 81 THR HG23 1 1 
        9 15632 1 1 81 THR N    N 29.407 -22.034  -3.577 1.00 . A A . 81 THR N    1 1 
        9 15633 1 1 81 THR O    O 32.363 -22.719  -5.317 1.00 . A A . 81 THR O    1 1 
        9 15634 1 1 81 THR OG1  O 28.017 -22.167  -6.120 1.00 . A A . 81 THR OG1  1 1 
        9 15635 1 1 82 ALA C    C 33.998 -21.230  -3.060 1.00 . A A . 82 ALA C    1 1 
        9 15636 1 1 82 ALA CA   C 33.220 -20.396  -4.078 1.00 . A A . 82 ALA CA   1 1 
        9 15637 1 1 82 ALA CB   C 33.224 -18.917  -3.694 1.00 . A A . 82 ALA CB   1 1 
        9 15638 1 1 82 ALA H    H 31.125 -20.263  -3.781 1.00 . A A . 82 ALA H    1 1 
        9 15639 1 1 82 ALA HA   H 33.705 -20.511  -5.048 1.00 . A A . 82 ALA HA   1 1 
        9 15640 1 1 82 ALA HB1  H 32.777 -18.792  -2.706 1.00 . A A . 82 ALA HB1  1 1 
        9 15641 1 1 82 ALA HB2  H 34.249 -18.546  -3.679 1.00 . A A . 82 ALA HB2  1 1 
        9 15642 1 1 82 ALA HB3  H 32.646 -18.351  -4.423 1.00 . A A . 82 ALA HB3  1 1 
        9 15643 1 1 82 ALA N    N 31.844 -20.847  -4.183 1.00 . A A . 82 ALA N    1 1 
        9 15644 1 1 82 ALA O    O 35.210 -21.387  -3.198 1.00 . A A . 82 ALA O    1 1 
        9 15645 1 1 83 LYS C    C 34.119 -24.034  -1.527 1.00 . A A . 83 LYS C    1 1 
        9 15646 1 1 83 LYS CA   C 33.977 -22.593  -1.038 1.00 . A A . 83 LYS CA   1 1 
        9 15647 1 1 83 LYS CB   C 33.195 -22.500   0.273 1.00 . A A . 83 LYS CB   1 1 
        9 15648 1 1 83 LYS CD   C 33.281 -22.934   2.758 1.00 . A A . 83 LYS CD   1 1 
        9 15649 1 1 83 LYS CE   C 31.907 -23.611   2.780 1.00 . A A . 83 LYS CE   1 1 
        9 15650 1 1 83 LYS CG   C 34.002 -23.116   1.419 1.00 . A A . 83 LYS CG   1 1 
        9 15651 1 1 83 LYS H    H 32.329 -21.599  -1.956 1.00 . A A . 83 LYS H    1 1 
        9 15652 1 1 83 LYS HA   H 34.979 -22.199  -0.868 1.00 . A A . 83 LYS HA   1 1 
        9 15653 1 1 83 LYS HB2  H 33.015 -21.450   0.504 1.00 . A A . 83 LYS HB2  1 1 
        9 15654 1 1 83 LYS HB3  H 32.240 -23.015   0.173 1.00 . A A . 83 LYS HB3  1 1 
        9 15655 1 1 83 LYS HD2  H 33.896 -23.354   3.554 1.00 . A A . 83 LYS HD2  1 1 
        9 15656 1 1 83 LYS HD3  H 33.150 -21.868   2.944 1.00 . A A . 83 LYS HD3  1 1 
        9 15657 1 1 83 LYS HE2  H 31.422 -23.384   3.730 1.00 . A A . 83 LYS HE2  1 1 
        9 15658 1 1 83 LYS HE3  H 31.295 -23.212   1.972 1.00 . A A . 83 LYS HE3  1 1 
        9 15659 1 1 83 LYS HG2  H 34.156 -24.180   1.234 1.00 . A A . 83 LYS HG2  1 1 
        9 15660 1 1 83 LYS HG3  H 34.971 -22.620   1.468 1.00 . A A . 83 LYS HG3  1 1 
        9 15661 1 1 83 LYS HZ1  H 32.452 -25.313   1.754 1.00 . A A . 83 LYS HZ1  1 1 
        9 15662 1 1 83 LYS HZ2  H 32.577 -25.455   3.388 1.00 . A A . 83 LYS HZ2  1 1 
        9 15663 1 1 83 LYS HZ3  H 31.102 -25.498   2.669 1.00 . A A . 83 LYS HZ3  1 1 
        9 15664 1 1 83 LYS N    N 33.320 -21.770  -2.042 1.00 . A A . 83 LYS N    1 1 
        9 15665 1 1 83 LYS NZ   N 32.020 -25.078   2.636 1.00 . A A . 83 LYS NZ   1 1 
        9 15666 1 1 83 LYS O    O 35.070 -24.720  -1.161 1.00 . A A . 83 LYS O    1 1 
        9 15667 1 1 84 ASN C    C 34.375 -25.847  -3.999 1.00 . A A . 84 ASN C    1 1 
        9 15668 1 1 84 ASN CA   C 33.272 -25.828  -2.939 1.00 . A A . 84 ASN CA   1 1 
        9 15669 1 1 84 ASN CB   C 31.902 -26.224  -3.503 1.00 . A A . 84 ASN CB   1 1 
        9 15670 1 1 84 ASN CG   C 31.796 -27.698  -3.873 1.00 . A A . 84 ASN CG   1 1 
        9 15671 1 1 84 ASN H    H 32.386 -23.921  -2.595 1.00 . A A . 84 ASN H    1 1 
        9 15672 1 1 84 ASN HA   H 33.537 -26.530  -2.149 1.00 . A A . 84 ASN HA   1 1 
        9 15673 1 1 84 ASN HB2  H 31.148 -26.026  -2.743 1.00 . A A . 84 ASN HB2  1 1 
        9 15674 1 1 84 ASN HB3  H 31.678 -25.616  -4.380 1.00 . A A . 84 ASN HB3  1 1 
        9 15675 1 1 84 ASN HD21 H 29.911 -27.420  -4.588 1.00 . A A . 84 ASN HD21 1 1 
        9 15676 1 1 84 ASN HD22 H 30.535 -29.053  -4.698 1.00 . A A . 84 ASN HD22 1 1 
        9 15677 1 1 84 ASN N    N 33.180 -24.498  -2.358 1.00 . A A . 84 ASN N    1 1 
        9 15678 1 1 84 ASN ND2  N 30.655 -28.086  -4.433 1.00 . A A . 84 ASN ND2  1 1 
        9 15679 1 1 84 ASN O    O 34.916 -26.903  -4.319 1.00 . A A . 84 ASN O    1 1 
        9 15680 1 1 84 ASN OD1  O 32.715 -28.484  -3.659 1.00 . A A . 84 ASN OD1  1 1 
        9 15681 1 1 85 TYR C    C 37.166 -24.691  -4.765 1.00 . A A . 85 TYR C    1 1 
        9 15682 1 1 85 TYR CA   C 35.825 -24.570  -5.491 1.00 . A A . 85 TYR CA   1 1 
        9 15683 1 1 85 TYR CB   C 35.725 -23.226  -6.215 1.00 . A A . 85 TYR CB   1 1 
        9 15684 1 1 85 TYR CD1  C 37.142 -23.472  -8.291 1.00 . A A . 85 TYR CD1  1 1 
        9 15685 1 1 85 TYR CD2  C 37.919 -22.020  -6.501 1.00 . A A . 85 TYR CD2  1 1 
        9 15686 1 1 85 TYR CE1  C 38.295 -23.176  -9.032 1.00 . A A . 85 TYR CE1  1 1 
        9 15687 1 1 85 TYR CE2  C 39.075 -21.721  -7.238 1.00 . A A . 85 TYR CE2  1 1 
        9 15688 1 1 85 TYR CG   C 36.958 -22.897  -7.027 1.00 . A A . 85 TYR CG   1 1 
        9 15689 1 1 85 TYR CZ   C 39.267 -22.303  -8.507 1.00 . A A . 85 TYR CZ   1 1 
        9 15690 1 1 85 TYR H    H 34.213 -23.843  -4.310 1.00 . A A . 85 TYR H    1 1 
        9 15691 1 1 85 TYR HA   H 35.758 -25.374  -6.225 1.00 . A A . 85 TYR HA   1 1 
        9 15692 1 1 85 TYR HB2  H 34.859 -23.239  -6.877 1.00 . A A . 85 TYR HB2  1 1 
        9 15693 1 1 85 TYR HB3  H 35.579 -22.437  -5.477 1.00 . A A . 85 TYR HB3  1 1 
        9 15694 1 1 85 TYR HD1  H 36.395 -24.143  -8.690 1.00 . A A . 85 TYR HD1  1 1 
        9 15695 1 1 85 TYR HD2  H 37.767 -21.579  -5.527 1.00 . A A . 85 TYR HD2  1 1 
        9 15696 1 1 85 TYR HE1  H 38.439 -23.619 -10.007 1.00 . A A . 85 TYR HE1  1 1 
        9 15697 1 1 85 TYR HE2  H 39.815 -21.049  -6.828 1.00 . A A . 85 TYR HE2  1 1 
        9 15698 1 1 85 TYR HH   H 40.977 -21.416  -8.767 1.00 . A A . 85 TYR HH   1 1 
        9 15699 1 1 85 TYR N    N 34.725 -24.680  -4.548 1.00 . A A . 85 TYR N    1 1 
        9 15700 1 1 85 TYR O    O 38.132 -25.192  -5.339 1.00 . A A . 85 TYR O    1 1 
        9 15701 1 1 85 TYR OH   O 40.392 -22.024  -9.223 1.00 . A A . 85 TYR OH   1 1 
        9 15702 1 1 86 LEU C    C 38.838 -25.762  -2.394 1.00 . A A . 86 LEU C    1 1 
        9 15703 1 1 86 LEU CA   C 38.481 -24.321  -2.744 1.00 . A A . 86 LEU CA   1 1 
        9 15704 1 1 86 LEU CB   C 38.351 -23.494  -1.462 1.00 . A A . 86 LEU CB   1 1 
        9 15705 1 1 86 LEU CD1  C 38.082 -21.257  -0.412 1.00 . A A . 86 LEU CD1  1 1 
        9 15706 1 1 86 LEU CD2  C 39.563 -21.483  -2.399 1.00 . A A . 86 LEU CD2  1 1 
        9 15707 1 1 86 LEU CG   C 38.280 -21.990  -1.738 1.00 . A A . 86 LEU CG   1 1 
        9 15708 1 1 86 LEU H    H 36.433 -23.827  -3.069 1.00 . A A . 86 LEU H    1 1 
        9 15709 1 1 86 LEU HA   H 39.297 -23.916  -3.344 1.00 . A A . 86 LEU HA   1 1 
        9 15710 1 1 86 LEU HB2  H 37.455 -23.800  -0.922 1.00 . A A . 86 LEU HB2  1 1 
        9 15711 1 1 86 LEU HB3  H 39.219 -23.693  -0.835 1.00 . A A . 86 LEU HB3  1 1 
        9 15712 1 1 86 LEU HD11 H 38.020 -20.185  -0.598 1.00 . A A . 86 LEU HD11 1 1 
        9 15713 1 1 86 LEU HD12 H 37.158 -21.593   0.057 1.00 . A A . 86 LEU HD12 1 1 
        9 15714 1 1 86 LEU HD13 H 38.926 -21.456   0.247 1.00 . A A . 86 LEU HD13 1 1 
        9 15715 1 1 86 LEU HD21 H 39.683 -21.932  -3.385 1.00 . A A . 86 LEU HD21 1 1 
        9 15716 1 1 86 LEU HD22 H 39.499 -20.401  -2.515 1.00 . A A . 86 LEU HD22 1 1 
        9 15717 1 1 86 LEU HD23 H 40.421 -21.730  -1.775 1.00 . A A . 86 LEU HD23 1 1 
        9 15718 1 1 86 LEU HG   H 37.434 -21.779  -2.393 1.00 . A A . 86 LEU HG   1 1 
        9 15719 1 1 86 LEU N    N 37.244 -24.241  -3.507 1.00 . A A . 86 LEU N    1 1 
        9 15720 1 1 86 LEU O    O 40.003 -26.056  -2.147 1.00 . A A . 86 LEU O    1 1 
        9 15721 1 1 87 VAL C    C 38.106 -28.919  -3.358 1.00 . A A . 87 VAL C    1 1 
        9 15722 1 1 87 VAL CA   C 38.099 -28.075  -2.085 1.00 . A A . 87 VAL CA   1 1 
        9 15723 1 1 87 VAL CB   C 37.085 -28.612  -1.072 1.00 . A A . 87 VAL CB   1 1 
        9 15724 1 1 87 VAL CG1  C 37.250 -27.893   0.268 1.00 . A A . 87 VAL CG1  1 1 
        9 15725 1 1 87 VAL CG2  C 35.648 -28.436  -1.559 1.00 . A A . 87 VAL CG2  1 1 
        9 15726 1 1 87 VAL H    H 36.902 -26.366  -2.551 1.00 . A A . 87 VAL H    1 1 
        9 15727 1 1 87 VAL HA   H 39.088 -28.169  -1.638 1.00 . A A . 87 VAL HA   1 1 
        9 15728 1 1 87 VAL HB   H 37.275 -29.676  -0.929 1.00 . A A . 87 VAL HB   1 1 
        9 15729 1 1 87 VAL HG11 H 38.271 -28.013   0.630 1.00 . A A . 87 VAL HG11 1 1 
        9 15730 1 1 87 VAL HG12 H 37.030 -26.833   0.145 1.00 . A A . 87 VAL HG12 1 1 
        9 15731 1 1 87 VAL HG13 H 36.565 -28.317   1.000 1.00 . A A . 87 VAL HG13 1 1 
        9 15732 1 1 87 VAL HG21 H 35.433 -27.374  -1.684 1.00 . A A . 87 VAL HG21 1 1 
        9 15733 1 1 87 VAL HG22 H 35.511 -28.953  -2.509 1.00 . A A . 87 VAL HG22 1 1 
        9 15734 1 1 87 VAL HG23 H 34.964 -28.858  -0.824 1.00 . A A . 87 VAL HG23 1 1 
        9 15735 1 1 87 VAL N    N 37.851 -26.664  -2.372 1.00 . A A . 87 VAL N    1 1 
        9 15736 1 1 87 VAL O    O 38.561 -30.059  -3.331 1.00 . A A . 87 VAL O    1 1 
        9 15737 1 1 88 ALA C    C 38.898 -29.277  -6.393 1.00 . A A . 88 ALA C    1 1 
        9 15738 1 1 88 ALA CA   C 37.537 -29.147  -5.713 1.00 . A A . 88 ALA CA   1 1 
        9 15739 1 1 88 ALA CB   C 36.532 -28.482  -6.648 1.00 . A A . 88 ALA CB   1 1 
        9 15740 1 1 88 ALA H    H 37.267 -27.434  -4.463 1.00 . A A . 88 ALA H    1 1 
        9 15741 1 1 88 ALA HA   H 37.199 -30.154  -5.467 1.00 . A A . 88 ALA HA   1 1 
        9 15742 1 1 88 ALA HB1  H 36.857 -27.462  -6.855 1.00 . A A . 88 ALA HB1  1 1 
        9 15743 1 1 88 ALA HB2  H 36.477 -29.040  -7.582 1.00 . A A . 88 ALA HB2  1 1 
        9 15744 1 1 88 ALA HB3  H 35.547 -28.470  -6.179 1.00 . A A . 88 ALA HB3  1 1 
        9 15745 1 1 88 ALA N    N 37.610 -28.384  -4.474 1.00 . A A . 88 ALA N    1 1 
        9 15746 1 1 88 ALA O    O 39.121 -30.228  -7.137 1.00 . A A . 88 ALA O    1 1 
        9 15747 1 1 89 GLN C    C 42.159 -28.455  -5.447 1.00 . A A . 89 GLN C    1 1 
        9 15748 1 1 89 GLN CA   C 41.183 -28.435  -6.620 1.00 . A A . 89 GLN CA   1 1 
        9 15749 1 1 89 GLN CB   C 41.491 -27.328  -7.635 1.00 . A A . 89 GLN CB   1 1 
        9 15750 1 1 89 GLN CD   C 41.695 -25.400  -5.983 1.00 . A A . 89 GLN CD   1 1 
        9 15751 1 1 89 GLN CG   C 41.001 -25.935  -7.226 1.00 . A A . 89 GLN CG   1 1 
        9 15752 1 1 89 GLN H    H 39.544 -27.523  -5.603 1.00 . A A . 89 GLN H    1 1 
        9 15753 1 1 89 GLN HA   H 41.302 -29.387  -7.137 1.00 . A A . 89 GLN HA   1 1 
        9 15754 1 1 89 GLN HB2  H 42.564 -27.297  -7.820 1.00 . A A . 89 GLN HB2  1 1 
        9 15755 1 1 89 GLN HB3  H 40.989 -27.591  -8.566 1.00 . A A . 89 GLN HB3  1 1 
        9 15756 1 1 89 GLN HE21 H 39.949 -24.619  -5.304 1.00 . A A . 89 GLN HE21 1 1 
        9 15757 1 1 89 GLN HE22 H 41.342 -24.379  -4.266 1.00 . A A . 89 GLN HE22 1 1 
        9 15758 1 1 89 GLN HG2  H 41.184 -25.242  -8.046 1.00 . A A . 89 GLN HG2  1 1 
        9 15759 1 1 89 GLN HG3  H 39.924 -25.969  -7.057 1.00 . A A . 89 GLN HG3  1 1 
        9 15760 1 1 89 GLN N    N 39.809 -28.334  -6.143 1.00 . A A . 89 GLN N    1 1 
        9 15761 1 1 89 GLN NE2  N 40.932 -24.744  -5.115 1.00 . A A . 89 GLN NE2  1 1 
        9 15762 1 1 89 GLN O    O 43.332 -28.785  -5.627 1.00 . A A . 89 GLN O    1 1 
        9 15763 1 1 89 GLN OE1  O 42.896 -25.570  -5.801 1.00 . A A . 89 GLN OE1  1 1 
        9 15764 1 1 90 GLY C    C 42.661 -29.550  -2.505 1.00 . A A . 90 GLY C    1 1 
        9 15765 1 1 90 GLY CA   C 42.516 -28.134  -3.058 1.00 . A A . 90 GLY CA   1 1 
        9 15766 1 1 90 GLY H    H 40.722 -27.829  -4.144 1.00 . A A . 90 GLY H    1 1 
        9 15767 1 1 90 GLY HA2  H 43.503 -27.750  -3.317 1.00 . A A . 90 GLY HA2  1 1 
        9 15768 1 1 90 GLY HA3  H 42.063 -27.497  -2.300 1.00 . A A . 90 GLY HA3  1 1 
        9 15769 1 1 90 GLY N    N 41.686 -28.111  -4.245 1.00 . A A . 90 GLY N    1 1 
        9 15770 1 1 90 GLY O    O 43.511 -29.792  -1.651 1.00 . A A . 90 GLY O    1 1 
        9 15771 1 1 91 ARG C    C 42.570 -32.753  -3.647 1.00 . A A . 91 ARG C    1 1 
        9 15772 1 1 91 ARG CA   C 41.894 -31.889  -2.584 1.00 . A A . 91 ARG CA   1 1 
        9 15773 1 1 91 ARG CB   C 40.494 -32.408  -2.233 1.00 . A A . 91 ARG CB   1 1 
        9 15774 1 1 91 ARG CD   C 40.768 -31.844   0.210 1.00 . A A . 91 ARG CD   1 1 
        9 15775 1 1 91 ARG CG   C 39.889 -31.678  -1.030 1.00 . A A . 91 ARG CG   1 1 
        9 15776 1 1 91 ARG CZ   C 40.779 -31.062   2.553 1.00 . A A . 91 ARG CZ   1 1 
        9 15777 1 1 91 ARG H    H 41.139 -30.224  -3.669 1.00 . A A . 91 ARG H    1 1 
        9 15778 1 1 91 ARG HA   H 42.514 -31.958  -1.691 1.00 . A A . 91 ARG HA   1 1 
        9 15779 1 1 91 ARG HB2  H 39.839 -32.297  -3.096 1.00 . A A . 91 ARG HB2  1 1 
        9 15780 1 1 91 ARG HB3  H 40.561 -33.468  -1.986 1.00 . A A . 91 ARG HB3  1 1 
        9 15781 1 1 91 ARG HD2  H 40.952 -32.905   0.378 1.00 . A A . 91 ARG HD2  1 1 
        9 15782 1 1 91 ARG HD3  H 41.719 -31.340   0.039 1.00 . A A . 91 ARG HD3  1 1 
        9 15783 1 1 91 ARG HE   H 39.157 -31.025   1.341 1.00 . A A . 91 ARG HE   1 1 
        9 15784 1 1 91 ARG HG2  H 39.789 -30.615  -1.253 1.00 . A A . 91 ARG HG2  1 1 
        9 15785 1 1 91 ARG HG3  H 38.902 -32.094  -0.825 1.00 . A A . 91 ARG HG3  1 1 
        9 15786 1 1 91 ARG HH11 H 42.577 -31.756   1.899 1.00 . A A . 91 ARG HH11 1 1 
        9 15787 1 1 91 ARG HH12 H 42.541 -31.214   3.559 1.00 . A A . 91 ARG HH12 1 1 
        9 15788 1 1 91 ARG HH21 H 39.155 -30.298   3.507 1.00 . A A . 91 ARG HH21 1 1 
        9 15789 1 1 91 ARG HH22 H 40.615 -30.383   4.462 1.00 . A A . 91 ARG HH22 1 1 
        9 15790 1 1 91 ARG N    N 41.837 -30.490  -2.990 1.00 . A A . 91 ARG N    1 1 
        9 15791 1 1 91 ARG NE   N 40.135 -31.269   1.400 1.00 . A A . 91 ARG NE   1 1 
        9 15792 1 1 91 ARG NH1  N 42.068 -31.368   2.680 1.00 . A A . 91 ARG NH1  1 1 
        9 15793 1 1 91 ARG NH2  N 40.131 -30.540   3.589 1.00 . A A . 91 ARG NH2  1 1 
        9 15794 1 1 91 ARG O    O 42.554 -33.981  -3.551 1.00 . A A . 91 ARG O    1 1 
        9 15795 1 1 92 ARG C    C 45.235 -32.141  -5.998 1.00 . A A . 92 ARG C    1 1 
        9 15796 1 1 92 ARG CA   C 43.876 -32.792  -5.742 1.00 . A A . 92 ARG CA   1 1 
        9 15797 1 1 92 ARG CB   C 43.018 -32.788  -7.010 1.00 . A A . 92 ARG CB   1 1 
        9 15798 1 1 92 ARG CD   C 40.946 -33.692  -8.117 1.00 . A A . 92 ARG CD   1 1 
        9 15799 1 1 92 ARG CG   C 41.755 -33.626  -6.819 1.00 . A A . 92 ARG CG   1 1 
        9 15800 1 1 92 ARG CZ   C 40.609 -31.793  -9.689 1.00 . A A . 92 ARG CZ   1 1 
        9 15801 1 1 92 ARG H    H 43.119 -31.105  -4.691 1.00 . A A . 92 ARG H    1 1 
        9 15802 1 1 92 ARG HA   H 44.060 -33.825  -5.451 1.00 . A A . 92 ARG HA   1 1 
        9 15803 1 1 92 ARG HB2  H 42.746 -31.761  -7.257 1.00 . A A . 92 ARG HB2  1 1 
        9 15804 1 1 92 ARG HB3  H 43.598 -33.205  -7.833 1.00 . A A . 92 ARG HB3  1 1 
        9 15805 1 1 92 ARG HD2  H 41.578 -34.092  -8.909 1.00 . A A . 92 ARG HD2  1 1 
        9 15806 1 1 92 ARG HD3  H 40.100 -34.364  -7.972 1.00 . A A . 92 ARG HD3  1 1 
        9 15807 1 1 92 ARG HE   H 39.918 -31.859  -7.797 1.00 . A A . 92 ARG HE   1 1 
        9 15808 1 1 92 ARG HG2  H 42.037 -34.639  -6.531 1.00 . A A . 92 ARG HG2  1 1 
        9 15809 1 1 92 ARG HG3  H 41.135 -33.193  -6.034 1.00 . A A . 92 ARG HG3  1 1 
        9 15810 1 1 92 ARG HH11 H 41.676 -33.320 -10.496 1.00 . A A . 92 ARG HH11 1 1 
        9 15811 1 1 92 ARG HH12 H 41.412 -31.949 -11.553 1.00 . A A . 92 ARG HH12 1 1 
        9 15812 1 1 92 ARG HH21 H 39.577 -30.123  -9.185 1.00 . A A . 92 ARG HH21 1 1 
        9 15813 1 1 92 ARG HH22 H 40.224 -30.144 -10.814 1.00 . A A . 92 ARG HH22 1 1 
        9 15814 1 1 92 ARG N    N 43.163 -32.114  -4.662 1.00 . A A . 92 ARG N    1 1 
        9 15815 1 1 92 ARG NE   N 40.437 -32.369  -8.496 1.00 . A A . 92 ARG NE   1 1 
        9 15816 1 1 92 ARG NH1  N 41.287 -32.402 -10.659 1.00 . A A . 92 ARG NH1  1 1 
        9 15817 1 1 92 ARG NH2  N 40.095 -30.588  -9.916 1.00 . A A . 92 ARG NH2  1 1 
        9 15818 1 1 92 ARG O    O 45.905 -32.473  -6.976 1.00 . A A . 92 ARG O    1 1 
        9 15819 1 1 93 LEU C    C 47.521 -30.243  -3.888 1.00 . A A . 93 LEU C    1 1 
        9 15820 1 1 93 LEU CA   C 46.896 -30.489  -5.264 1.00 . A A . 93 LEU CA   1 1 
        9 15821 1 1 93 LEU CB   C 46.639 -29.194  -6.055 1.00 . A A . 93 LEU CB   1 1 
        9 15822 1 1 93 LEU CD1  C 49.119 -28.636  -6.309 1.00 . A A . 93 LEU CD1  1 1 
        9 15823 1 1 93 LEU CD2  C 47.926 -29.829  -8.129 1.00 . A A . 93 LEU CD2  1 1 
        9 15824 1 1 93 LEU CG   C 47.772 -28.797  -7.013 1.00 . A A . 93 LEU CG   1 1 
        9 15825 1 1 93 LEU H    H 45.066 -31.007  -4.325 1.00 . A A . 93 LEU H    1 1 
        9 15826 1 1 93 LEU HA   H 47.581 -31.119  -5.831 1.00 . A A . 93 LEU HA   1 1 
        9 15827 1 1 93 LEU HB2  H 45.740 -29.340  -6.654 1.00 . A A . 93 LEU HB2  1 1 
        9 15828 1 1 93 LEU HB3  H 46.450 -28.379  -5.358 1.00 . A A . 93 LEU HB3  1 1 
        9 15829 1 1 93 LEU HD11 H 49.422 -29.584  -5.867 1.00 . A A . 93 LEU HD11 1 1 
        9 15830 1 1 93 LEU HD12 H 49.871 -28.327  -7.036 1.00 . A A . 93 LEU HD12 1 1 
        9 15831 1 1 93 LEU HD13 H 49.037 -27.874  -5.534 1.00 . A A . 93 LEU HD13 1 1 
        9 15832 1 1 93 LEU HD21 H 48.269 -30.781  -7.725 1.00 . A A . 93 LEU HD21 1 1 
        9 15833 1 1 93 LEU HD22 H 46.970 -29.970  -8.633 1.00 . A A . 93 LEU HD22 1 1 
        9 15834 1 1 93 LEU HD23 H 48.659 -29.467  -8.850 1.00 . A A . 93 LEU HD23 1 1 
        9 15835 1 1 93 LEU HG   H 47.506 -27.844  -7.468 1.00 . A A . 93 LEU HG   1 1 
        9 15836 1 1 93 LEU N    N 45.646 -31.219  -5.124 1.00 . A A . 93 LEU N    1 1 
        9 15837 1 1 93 LEU O    O 48.112 -29.196  -3.637 1.00 . A A . 93 LEU O    1 1 
        9 15838 1 1 94 GLU C    C 48.677 -32.442  -1.291 1.00 . A A . 94 GLU C    1 1 
        9 15839 1 1 94 GLU CA   C 47.956 -31.141  -1.644 1.00 . A A . 94 GLU CA   1 1 
        9 15840 1 1 94 GLU CB   C 46.870 -30.810  -0.618 1.00 . A A . 94 GLU CB   1 1 
        9 15841 1 1 94 GLU CD   C 44.819 -31.654   0.623 1.00 . A A . 94 GLU CD   1 1 
        9 15842 1 1 94 GLU CG   C 45.849 -31.946  -0.473 1.00 . A A . 94 GLU CG   1 1 
        9 15843 1 1 94 GLU H    H 46.874 -32.053  -3.227 1.00 . A A . 94 GLU H    1 1 
        9 15844 1 1 94 GLU HA   H 48.692 -30.338  -1.625 1.00 . A A . 94 GLU HA   1 1 
        9 15845 1 1 94 GLU HB2  H 47.349 -30.636   0.346 1.00 . A A . 94 GLU HB2  1 1 
        9 15846 1 1 94 GLU HB3  H 46.354 -29.899  -0.923 1.00 . A A . 94 GLU HB3  1 1 
        9 15847 1 1 94 GLU HG2  H 45.336 -32.092  -1.424 1.00 . A A . 94 GLU HG2  1 1 
        9 15848 1 1 94 GLU HG3  H 46.370 -32.869  -0.218 1.00 . A A . 94 GLU HG3  1 1 
        9 15849 1 1 94 GLU N    N 47.386 -31.216  -2.984 1.00 . A A . 94 GLU N    1 1 
        9 15850 1 1 94 GLU O    O 48.480 -33.466  -1.945 1.00 . A A . 94 GLU O    1 1 
        9 15851 1 1 94 GLU OE1  O 45.013 -30.673   1.373 1.00 . A A . 94 GLU OE1  1 1 
        9 15852 1 1 94 GLU OE2  O 43.834 -32.422   0.705 1.00 . A A . 94 GLU OE2  1 1 
        9 15853 1 1 95 LEU C    C 51.132 -34.144  -0.932 1.00 . A A . 95 LEU C    1 1 
        9 15854 1 1 95 LEU CA   C 50.298 -33.541   0.207 1.00 . A A . 95 LEU CA   1 1 
        9 15855 1 1 95 LEU CB   C 49.380 -34.541   0.922 1.00 . A A . 95 LEU CB   1 1 
        9 15856 1 1 95 LEU CD1  C 50.967 -34.902   2.866 1.00 . A A . 95 LEU CD1  1 1 
        9 15857 1 1 95 LEU CD2  C 49.099 -36.478   2.457 1.00 . A A . 95 LEU CD2  1 1 
        9 15858 1 1 95 LEU CG   C 50.127 -35.571   1.779 1.00 . A A . 95 LEU CG   1 1 
        9 15859 1 1 95 LEU H    H 49.621 -31.529   0.254 1.00 . A A . 95 LEU H    1 1 
        9 15860 1 1 95 LEU HA   H 51.006 -33.146   0.934 1.00 . A A . 95 LEU HA   1 1 
        9 15861 1 1 95 LEU HB2  H 48.705 -33.990   1.576 1.00 . A A . 95 LEU HB2  1 1 
        9 15862 1 1 95 LEU HB3  H 48.783 -35.067   0.177 1.00 . A A . 95 LEU HB3  1 1 
        9 15863 1 1 95 LEU HD11 H 50.339 -34.246   3.468 1.00 . A A . 95 LEU HD11 1 1 
        9 15864 1 1 95 LEU HD12 H 51.406 -35.667   3.505 1.00 . A A . 95 LEU HD12 1 1 
        9 15865 1 1 95 LEU HD13 H 51.776 -34.330   2.409 1.00 . A A . 95 LEU HD13 1 1 
        9 15866 1 1 95 LEU HD21 H 48.443 -35.878   3.087 1.00 . A A . 95 LEU HD21 1 1 
        9 15867 1 1 95 LEU HD22 H 48.503 -36.988   1.701 1.00 . A A . 95 LEU HD22 1 1 
        9 15868 1 1 95 LEU HD23 H 49.616 -37.216   3.069 1.00 . A A . 95 LEU HD23 1 1 
        9 15869 1 1 95 LEU HG   H 50.771 -36.188   1.153 1.00 . A A . 95 LEU HG   1 1 
        9 15870 1 1 95 LEU N    N 49.515 -32.399  -0.249 1.00 . A A . 95 LEU N    1 1 
        9 15871 1 1 95 LEU O    O 51.408 -35.344  -0.947 1.00 . A A . 95 LEU O    1 1 
        9 15872 1 1 96 VAL C    C 53.364 -32.641  -3.383 1.00 . A A . 96 VAL C    1 1 
        9 15873 1 1 96 VAL CA   C 52.321 -33.706  -3.054 1.00 . A A . 96 VAL CA   1 1 
        9 15874 1 1 96 VAL CB   C 51.386 -33.993  -4.235 1.00 . A A . 96 VAL CB   1 1 
        9 15875 1 1 96 VAL CG1  C 50.657 -32.737  -4.709 1.00 . A A . 96 VAL CG1  1 1 
        9 15876 1 1 96 VAL CG2  C 52.177 -34.578  -5.404 1.00 . A A . 96 VAL CG2  1 1 
        9 15877 1 1 96 VAL H    H 51.276 -32.330  -1.822 1.00 . A A . 96 VAL H    1 1 
        9 15878 1 1 96 VAL HA   H 52.851 -34.627  -2.812 1.00 . A A . 96 VAL HA   1 1 
        9 15879 1 1 96 VAL HB   H 50.645 -34.727  -3.919 1.00 . A A . 96 VAL HB   1 1 
        9 15880 1 1 96 VAL HG11 H 51.375 -32.014  -5.094 1.00 . A A . 96 VAL HG11 1 1 
        9 15881 1 1 96 VAL HG12 H 49.960 -32.996  -5.507 1.00 . A A . 96 VAL HG12 1 1 
        9 15882 1 1 96 VAL HG13 H 50.104 -32.290  -3.882 1.00 . A A . 96 VAL HG13 1 1 
        9 15883 1 1 96 VAL HG21 H 52.889 -33.839  -5.774 1.00 . A A . 96 VAL HG21 1 1 
        9 15884 1 1 96 VAL HG22 H 52.714 -35.469  -5.076 1.00 . A A . 96 VAL HG22 1 1 
        9 15885 1 1 96 VAL HG23 H 51.491 -34.848  -6.206 1.00 . A A . 96 VAL HG23 1 1 
        9 15886 1 1 96 VAL N    N 51.531 -33.304  -1.894 1.00 . A A . 96 VAL N    1 1 
        9 15887 1 1 96 VAL O    O 54.477 -33.037  -3.794 1.00 . A A . 96 VAL O    1 1 
        9 15888 1 1 96 VAL OXT  O 53.046 -31.440  -3.224 1.00 . A A . 96 VAL OXT  1 1 
        9 15889 2 2  1 DT  C1'  C 24.763 -31.595  -1.999 1.00 . B B .  1 DT  C1'  1 1 
        9 15890 2 2  1 DT  C2   C 27.240 -31.330  -2.054 1.00 . B B .  1 DT  C2   1 1 
        9 15891 2 2  1 DT  C2'  C 23.676 -32.249  -2.864 1.00 . B B .  1 DT  C2'  1 1 
        9 15892 2 2  1 DT  C3'  C 23.314 -33.538  -2.129 1.00 . B B .  1 DT  C3'  1 1 
        9 15893 2 2  1 DT  C4   C 28.437 -30.903  -4.172 1.00 . B B .  1 DT  C4   1 1 
        9 15894 2 2  1 DT  C4'  C 24.559 -33.780  -1.287 1.00 . B B .  1 DT  C4'  1 1 
        9 15895 2 2  1 DT  C5   C 27.136 -30.848  -4.807 1.00 . B B .  1 DT  C5   1 1 
        9 15896 2 2  1 DT  C5'  C 25.645 -34.474  -2.120 1.00 . B B .  1 DT  C5'  1 1 
        9 15897 2 2  1 DT  C6   C 26.005 -31.052  -4.095 1.00 . B B .  1 DT  C6   1 1 
        9 15898 2 2  1 DT  C7   C 27.037 -30.559  -6.286 1.00 . B B .  1 DT  C7   1 1 
        9 15899 2 2  1 DT  H1'  H 24.390 -30.649  -1.607 1.00 . B B .  1 DT  H1'  1 1 
        9 15900 2 2  1 DT  H2'  H 24.061 -32.511  -3.850 1.00 . B B .  1 DT  H2'  1 1 
        9 15901 2 2  1 DT  H2'' H 22.813 -31.591  -2.965 1.00 . B B .  1 DT  H2'' 1 1 
        9 15902 2 2  1 DT  H3   H 29.265 -31.175  -2.311 1.00 . B B .  1 DT  H3   1 1 
        9 15903 2 2  1 DT  H3'  H 23.158 -34.356  -2.831 1.00 . B B .  1 DT  H3'  1 1 
        9 15904 2 2  1 DT  H4'  H 24.317 -34.390  -0.418 1.00 . B B .  1 DT  H4'  1 1 
        9 15905 2 2  1 DT  H5'  H 25.240 -35.401  -2.526 1.00 . B B .  1 DT  H5'  1 1 
        9 15906 2 2  1 DT  H5'' H 25.951 -33.830  -2.945 1.00 . B B .  1 DT  H5'' 1 1 
        9 15907 2 2  1 DT  H6   H 25.054 -30.994  -4.604 1.00 . B B .  1 DT  H6   1 1 
        9 15908 2 2  1 DT  H71  H 27.487 -29.589  -6.500 1.00 . B B .  1 DT  H71  1 1 
        9 15909 2 2  1 DT  H72  H 27.585 -31.321  -6.842 1.00 . B B .  1 DT  H72  1 1 
        9 15910 2 2  1 DT  H73  H 25.994 -30.560  -6.601 1.00 . B B .  1 DT  H73  1 1 
        9 15911 2 2  1 DT  HO5' H 27.095 -33.957  -0.933 1.00 . B B .  1 DT  HO5' 1 1 
        9 15912 2 2  1 DT  N1   N 26.028 -31.323  -2.748 1.00 . B B .  1 DT  N1   1 1 
        9 15913 2 2  1 DT  N3   N 28.386 -31.141  -2.809 1.00 . B B .  1 DT  N3   1 1 
        9 15914 2 2  1 DT  O2   O 27.331 -31.492  -0.838 1.00 . B B .  1 DT  O2   1 1 
        9 15915 2 2  1 DT  O3'  O 22.186 -33.398  -1.280 1.00 . B B .  1 DT  O3'  1 1 
        9 15916 2 2  1 DT  O4   O 29.524 -30.764  -4.735 1.00 . B B .  1 DT  O4   1 1 
        9 15917 2 2  1 DT  O4'  O 24.970 -32.480  -0.908 1.00 . B B .  1 DT  O4'  1 1 
        9 15918 2 2  1 DT  O5'  O 26.757 -34.776  -1.301 1.00 . B B .  1 DT  O5'  1 1 
        9 15919 2 2  2 DG  C1'  C 21.647 -28.136  -2.799 1.00 . B B .  2 DG  C1'  1 1 
        9 15920 2 2  2 DG  C2   C 25.590 -27.174  -1.210 1.00 . B B .  2 DG  C2   1 1 
        9 15921 2 2  2 DG  C2'  C 20.571 -28.754  -3.686 1.00 . B B .  2 DG  C2'  1 1 
        9 15922 2 2  2 DG  C3'  C 19.493 -29.096  -2.665 1.00 . B B .  2 DG  C3'  1 1 
        9 15923 2 2  2 DG  C4   C 24.170 -27.829  -2.815 1.00 . B B .  2 DG  C4   1 1 
        9 15924 2 2  2 DG  C4'  C 20.307 -29.321  -1.380 1.00 . B B .  2 DG  C4'  1 1 
        9 15925 2 2  2 DG  C5   C 25.151 -27.954  -3.767 1.00 . B B .  2 DG  C5   1 1 
        9 15926 2 2  2 DG  C5'  C 20.296 -30.792  -0.955 1.00 . B B .  2 DG  C5'  1 1 
        9 15927 2 2  2 DG  C6   C 26.503 -27.656  -3.426 1.00 . B B .  2 DG  C6   1 1 
        9 15928 2 2  2 DG  C8   C 23.323 -28.489  -4.716 1.00 . B B .  2 DG  C8   1 1 
        9 15929 2 2  2 DG  H1   H 27.564 -27.063  -1.777 1.00 . B B .  2 DG  H1   1 1 
        9 15930 2 2  2 DG  H1'  H 21.366 -27.113  -2.550 1.00 . B B .  2 DG  H1'  1 1 
        9 15931 2 2  2 DG  H2'  H 20.945 -29.663  -4.155 1.00 . B B .  2 DG  H2'  1 1 
        9 15932 2 2  2 DG  H2'' H 20.217 -28.044  -4.433 1.00 . B B .  2 DG  H2'' 1 1 
        9 15933 2 2  2 DG  H21  H 26.847 -26.581   0.292 1.00 . B B .  2 DG  H21  1 1 
        9 15934 2 2  2 DG  H22  H 25.155 -26.693   0.713 1.00 . B B .  2 DG  H22  1 1 
        9 15935 2 2  2 DG  H3'  H 18.955 -29.998  -2.956 1.00 . B B .  2 DG  H3'  1 1 
        9 15936 2 2  2 DG  H4'  H 19.893 -28.714  -0.575 1.00 . B B .  2 DG  H4'  1 1 
        9 15937 2 2  2 DG  H5'  H 21.053 -30.946  -0.186 1.00 . B B .  2 DG  H5'  1 1 
        9 15938 2 2  2 DG  H5'' H 19.315 -31.039  -0.551 1.00 . B B .  2 DG  H5'' 1 1 
        9 15939 2 2  2 DG  H8   H 22.600 -28.811  -5.451 1.00 . B B .  2 DG  H8   1 1 
        9 15940 2 2  2 DG  N1   N 26.631 -27.276  -2.099 1.00 . B B .  2 DG  N1   1 1 
        9 15941 2 2  2 DG  N2   N 25.893 -26.782   0.029 1.00 . B B .  2 DG  N2   1 1 
        9 15942 2 2  2 DG  N3   N 24.318 -27.439  -1.522 1.00 . B B .  2 DG  N3   1 1 
        9 15943 2 2  2 DG  N7   N 24.596 -28.377  -4.974 1.00 . B B .  2 DG  N7   1 1 
        9 15944 2 2  2 DG  N9   N 22.985 -28.158  -3.429 1.00 . B B .  2 DG  N9   1 1 
        9 15945 2 2  2 DG  O3'  O 18.594 -28.005  -2.584 1.00 . B B .  2 DG  O3'  1 1 
        9 15946 2 2  2 DG  O4'  O 21.641 -28.917  -1.624 1.00 . B B .  2 DG  O4'  1 1 
        9 15947 2 2  2 DG  O5'  O 20.561 -31.632  -2.062 1.00 . B B .  2 DG  O5'  1 1 
        9 15948 2 2  2 DG  O6   O 27.503 -27.699  -4.141 1.00 . B B .  2 DG  O6   1 1 
        9 15949 2 2  2 DG  OP1  O 19.742 -33.657  -0.825 1.00 . B B .  2 DG  OP1  1 1 
        9 15950 2 2  2 DG  OP2  O 20.651 -33.856  -3.213 1.00 . B B .  2 DG  OP2  1 1 
        9 15951 2 2  2 DG  P    P 20.697 -33.224  -1.872 1.00 . B B .  2 DG  P    1 1 
        9 15952 2 2  3 DT  C1'  C 21.258 -24.050  -0.982 1.00 . B B .  3 DT  C1'  1 1 
        9 15953 2 2  3 DT  C2   C 23.410 -24.289  -2.125 1.00 . B B .  3 DT  C2   1 1 
        9 15954 2 2  3 DT  C2'  C 20.098 -23.084  -1.204 1.00 . B B .  3 DT  C2'  1 1 
        9 15955 2 2  3 DT  C3'  C 19.311 -23.362   0.065 1.00 . B B .  3 DT  C3'  1 1 
        9 15956 2 2  3 DT  C4   C 23.565 -24.902  -4.502 1.00 . B B .  3 DT  C4   1 1 
        9 15957 2 2  3 DT  C4'  C 19.454 -24.882   0.185 1.00 . B B .  3 DT  C4'  1 1 
        9 15958 2 2  3 DT  C5   C 22.115 -24.939  -4.511 1.00 . B B .  3 DT  C5   1 1 
        9 15959 2 2  3 DT  C5'  C 18.328 -25.545  -0.602 1.00 . B B .  3 DT  C5'  1 1 
        9 15960 2 2  3 DT  C6   C 21.404 -24.668  -3.393 1.00 . B B .  3 DT  C6   1 1 
        9 15961 2 2  3 DT  C7   C 21.383 -25.288  -5.786 1.00 . B B .  3 DT  C7   1 1 
        9 15962 2 2  3 DT  H1'  H 21.920 -23.599  -0.242 1.00 . B B .  3 DT  H1'  1 1 
        9 15963 2 2  3 DT  H2'  H 19.510 -23.341  -2.084 1.00 . B B .  3 DT  H2'  1 1 
        9 15964 2 2  3 DT  H2'' H 20.431 -22.047  -1.258 1.00 . B B .  3 DT  H2'' 1 1 
        9 15965 2 2  3 DT  H3   H 25.124 -24.534  -3.216 1.00 . B B .  3 DT  H3   1 1 
        9 15966 2 2  3 DT  H3'  H 18.269 -23.061  -0.047 1.00 . B B .  3 DT  H3'  1 1 
        9 15967 2 2  3 DT  H4'  H 19.414 -25.196   1.229 1.00 . B B .  3 DT  H4'  1 1 
        9 15968 2 2  3 DT  H5'  H 17.374 -25.110  -0.303 1.00 . B B .  3 DT  H5'  1 1 
        9 15969 2 2  3 DT  H5'' H 18.488 -25.368  -1.665 1.00 . B B .  3 DT  H5'' 1 1 
        9 15970 2 2  3 DT  H6   H 20.325 -24.705  -3.427 1.00 . B B .  3 DT  H6   1 1 
        9 15971 2 2  3 DT  H71  H 20.307 -25.271  -5.610 1.00 . B B .  3 DT  H71  1 1 
        9 15972 2 2  3 DT  H72  H 21.637 -24.565  -6.562 1.00 . B B .  3 DT  H72  1 1 
        9 15973 2 2  3 DT  H73  H 21.687 -26.280  -6.121 1.00 . B B .  3 DT  H73  1 1 
        9 15974 2 2  3 DT  N1   N 22.025 -24.351  -2.213 1.00 . B B .  3 DT  N1   1 1 
        9 15975 2 2  3 DT  N3   N 24.117 -24.571  -3.278 1.00 . B B .  3 DT  N3   1 1 
        9 15976 2 2  3 DT  O2   O 23.999 -24.000  -1.087 1.00 . B B .  3 DT  O2   1 1 
        9 15977 2 2  3 DT  O3'  O 19.920 -22.696   1.150 1.00 . B B .  3 DT  O3'  1 1 
        9 15978 2 2  3 DT  O4   O 24.294 -25.133  -5.463 1.00 . B B .  3 DT  O4   1 1 
        9 15979 2 2  3 DT  O4'  O 20.697 -25.222  -0.413 1.00 . B B .  3 DT  O4'  1 1 
        9 15980 2 2  3 DT  O5'  O 18.279 -26.940  -0.372 1.00 . B B .  3 DT  O5'  1 1 
        9 15981 2 2  3 DT  OP1  O 17.317 -29.226  -0.790 1.00 . B B .  3 DT  OP1  1 1 
        9 15982 2 2  3 DT  OP2  O 16.317 -27.159  -1.923 1.00 . B B .  3 DT  OP2  1 1 
        9 15983 2 2  3 DT  P    P 17.498 -27.892  -1.407 1.00 . B B .  3 DT  P    1 1 
        9 15984 2 2  4 DC  C1'  C 15.497 -19.455   0.593 1.00 . B B .  4 DC  C1'  1 1 
        9 15985 2 2  4 DC  C2   C 14.096 -20.404  -1.219 1.00 . B B .  4 DC  C2   1 1 
        9 15986 2 2  4 DC  C2'  C 15.141 -19.821   2.032 1.00 . B B .  4 DC  C2'  1 1 
        9 15987 2 2  4 DC  C3'  C 16.278 -19.248   2.866 1.00 . B B .  4 DC  C3'  1 1 
        9 15988 2 2  4 DC  C4   C 14.479 -22.565  -2.021 1.00 . B B .  4 DC  C4   1 1 
        9 15989 2 2  4 DC  C4'  C 17.407 -19.039   1.854 1.00 . B B .  4 DC  C4'  1 1 
        9 15990 2 2  4 DC  C5   C 15.578 -22.749  -1.128 1.00 . B B .  4 DC  C5   1 1 
        9 15991 2 2  4 DC  C5'  C 18.577 -19.995   2.100 1.00 . B B .  4 DC  C5'  1 1 
        9 15992 2 2  4 DC  C6   C 15.875 -21.725  -0.300 1.00 . B B .  4 DC  C6   1 1 
        9 15993 2 2  4 DC  H1'  H 14.974 -18.540   0.312 1.00 . B B .  4 DC  H1'  1 1 
        9 15994 2 2  4 DC  H2'  H 15.098 -20.903   2.155 1.00 . B B .  4 DC  H2'  1 1 
        9 15995 2 2  4 DC  H2'' H 14.189 -19.378   2.322 1.00 . B B .  4 DC  H2'' 1 1 
        9 15996 2 2  4 DC  H3'  H 16.567 -19.956   3.643 1.00 . B B .  4 DC  H3'  1 1 
        9 15997 2 2  4 DC  H4'  H 17.775 -18.015   1.927 1.00 . B B .  4 DC  H4'  1 1 
        9 15998 2 2  4 DC  H41  H 13.357 -23.435  -3.482 1.00 . B B .  4 DC  H41  1 1 
        9 15999 2 2  4 DC  H42  H 14.640 -24.423  -2.816 1.00 . B B .  4 DC  H42  1 1 
        9 16000 2 2  4 DC  H5   H 16.163 -23.656  -1.095 1.00 . B B .  4 DC  H5   1 1 
        9 16001 2 2  4 DC  H5'  H 19.272 -19.940   1.262 1.00 . B B .  4 DC  H5'  1 1 
        9 16002 2 2  4 DC  H5'' H 19.095 -19.680   3.007 1.00 . B B .  4 DC  H5'' 1 1 
        9 16003 2 2  4 DC  H6   H 16.693 -21.815   0.399 1.00 . B B .  4 DC  H6   1 1 
        9 16004 2 2  4 DC  N1   N 15.154 -20.564  -0.330 1.00 . B B .  4 DC  N1   1 1 
        9 16005 2 2  4 DC  N3   N 13.788 -21.426  -2.060 1.00 . B B .  4 DC  N3   1 1 
        9 16006 2 2  4 DC  N4   N 14.130 -23.551  -2.841 1.00 . B B .  4 DC  N4   1 1 
        9 16007 2 2  4 DC  O2   O 13.444 -19.359  -1.250 1.00 . B B .  4 DC  O2   1 1 
        9 16008 2 2  4 DC  O3'  O 15.868 -18.033   3.460 1.00 . B B .  4 DC  O3'  1 1 
        9 16009 2 2  4 DC  O4'  O 16.895 -19.226   0.545 1.00 . B B .  4 DC  O4'  1 1 
        9 16010 2 2  4 DC  O5'  O 18.131 -21.325   2.270 1.00 . B B .  4 DC  O5'  1 1 
        9 16011 2 2  4 DC  OP1  O 20.174 -22.043   3.549 1.00 . B B .  4 DC  OP1  1 1 
        9 16012 2 2  4 DC  OP2  O 18.396 -23.750   2.849 1.00 . B B .  4 DC  OP2  1 1 
        9 16013 2 2  4 DC  P    P 19.174 -22.521   2.567 1.00 . B B .  4 DC  P    1 1 
        9 16014 2 2  5 DA  C1'  C 16.082 -13.273   6.564 1.00 . B B .  5 DA  C1'  1 1 
        9 16015 2 2  5 DA  C2   C 17.622 -14.876  10.305 1.00 . B B .  5 DA  C2   1 1 
        9 16016 2 2  5 DA  C2'  C 15.868 -13.079   5.057 1.00 . B B .  5 DA  C2'  1 1 
        9 16017 2 2  5 DA  C3'  C 14.432 -13.536   4.838 1.00 . B B .  5 DA  C3'  1 1 
        9 16018 2 2  5 DA  C4   C 17.702 -14.432   8.140 1.00 . B B .  5 DA  C4   1 1 
        9 16019 2 2  5 DA  C4'  C 14.240 -14.534   5.976 1.00 . B B .  5 DA  C4'  1 1 
        9 16020 2 2  5 DA  C5   C 18.948 -14.987   8.007 1.00 . B B .  5 DA  C5   1 1 
        9 16021 2 2  5 DA  C5'  C 14.695 -15.957   5.624 1.00 . B B .  5 DA  C5'  1 1 
        9 16022 2 2  5 DA  C6   C 19.516 -15.521   9.181 1.00 . B B .  5 DA  C6   1 1 
        9 16023 2 2  5 DA  C8   C 18.408 -14.291   6.081 1.00 . B B .  5 DA  C8   1 1 
        9 16024 2 2  5 DA  H1'  H 16.086 -12.294   7.044 1.00 . B B .  5 DA  H1'  1 1 
        9 16025 2 2  5 DA  H2   H 17.108 -14.848  11.254 1.00 . B B .  5 DA  H2   1 1 
        9 16026 2 2  5 DA  H2'  H 16.538 -13.716   4.481 1.00 . B B .  5 DA  H2'  1 1 
        9 16027 2 2  5 DA  H2'' H 16.008 -12.035   4.773 1.00 . B B .  5 DA  H2'' 1 1 
        9 16028 2 2  5 DA  H3'  H 14.306 -14.031   3.874 1.00 . B B .  5 DA  H3'  1 1 
        9 16029 2 2  5 DA  H4'  H 13.185 -14.576   6.246 1.00 . B B .  5 DA  H4'  1 1 
        9 16030 2 2  5 DA  H5'  H 14.720 -16.548   6.540 1.00 . B B .  5 DA  H5'  1 1 
        9 16031 2 2  5 DA  H5'' H 13.963 -16.400   4.949 1.00 . B B .  5 DA  H5'' 1 1 
        9 16032 2 2  5 DA  H61  H 21.073 -16.460  10.105 1.00 . B B .  5 DA  H61  1 1 
        9 16033 2 2  5 DA  H62  H 21.263 -16.183   8.381 1.00 . B B .  5 DA  H62  1 1 
        9 16034 2 2  5 DA  H8   H 18.427 -14.059   5.027 1.00 . B B .  5 DA  H8   1 1 
        9 16035 2 2  5 DA  N1   N 18.819 -15.449  10.320 1.00 . B B .  5 DA  N1   1 1 
        9 16036 2 2  5 DA  N3   N 16.972 -14.339   9.282 1.00 . B B .  5 DA  N3   1 1 
        9 16037 2 2  5 DA  N6   N 20.719 -16.104   9.229 1.00 . B B .  5 DA  N6   1 1 
        9 16038 2 2  5 DA  N7   N 19.391 -14.894   6.690 1.00 . B B .  5 DA  N7   1 1 
        9 16039 2 2  5 DA  N9   N 17.348 -13.973   6.893 1.00 . B B .  5 DA  N9   1 1 
        9 16040 2 2  5 DA  O3'  O 13.514 -12.464   4.976 1.00 . B B .  5 DA  O3'  1 1 
        9 16041 2 2  5 DA  O4'  O 14.979 -14.014   7.064 1.00 . B B .  5 DA  O4'  1 1 
        9 16042 2 2  5 DA  O5'  O 15.966 -15.999   5.001 1.00 . B B .  5 DA  O5'  1 1 
        9 16043 2 2  5 DA  OP1  O 18.068 -17.109   4.226 1.00 . B B .  5 DA  OP1  1 1 
        9 16044 2 2  5 DA  OP2  O 16.502 -18.291   5.869 1.00 . B B .  5 DA  OP2  1 1 
        9 16045 2 2  5 DA  P    P 16.695 -17.404   4.697 1.00 . B B .  5 DA  P    1 1 
        9 16046 2 2  6 DA  C1'  C 17.842  -8.868   4.712 1.00 . B B .  6 DA  C1'  1 1 
        9 16047 2 2  6 DA  C2   C 19.309  -9.797   8.707 1.00 . B B .  6 DA  C2   1 1 
        9 16048 2 2  6 DA  C2'  C 17.458  -9.074   3.252 1.00 . B B .  6 DA  C2'  1 1 
        9 16049 2 2  6 DA  C3'  C 16.177  -8.258   3.135 1.00 . B B .  6 DA  C3'  1 1 
        9 16050 2 2  6 DA  C4   C 19.117 -10.107   6.529 1.00 . B B .  6 DA  C4   1 1 
        9 16051 2 2  6 DA  C4'  C 15.615  -8.305   4.568 1.00 . B B .  6 DA  C4'  1 1 
        9 16052 2 2  6 DA  C5   C 19.961 -11.188   6.542 1.00 . B B .  6 DA  C5   1 1 
        9 16053 2 2  6 DA  C5'  C 14.360  -9.180   4.661 1.00 . B B .  6 DA  C5'  1 1 
        9 16054 2 2  6 DA  C6   C 20.487 -11.547   7.797 1.00 . B B .  6 DA  C6   1 1 
        9 16055 2 2  6 DA  C8   C 19.370 -10.931   4.519 1.00 . B B .  6 DA  C8   1 1 
        9 16056 2 2  6 DA  H1'  H 18.331  -7.900   4.818 1.00 . B B .  6 DA  H1'  1 1 
        9 16057 2 2  6 DA  H2   H 19.058  -9.250   9.604 1.00 . B B .  6 DA  H2   1 1 
        9 16058 2 2  6 DA  H2'  H 17.237 -10.126   3.067 1.00 . B B .  6 DA  H2'  1 1 
        9 16059 2 2  6 DA  H2'' H 18.234  -8.711   2.578 1.00 . B B .  6 DA  H2'' 1 1 
        9 16060 2 2  6 DA  H3'  H 15.495  -8.757   2.447 1.00 . B B .  6 DA  H3'  1 1 
        9 16061 2 2  6 DA  H4'  H 15.356  -7.297   4.894 1.00 . B B .  6 DA  H4'  1 1 
        9 16062 2 2  6 DA  H5'  H 14.171  -9.433   5.704 1.00 . B B .  6 DA  H5'  1 1 
        9 16063 2 2  6 DA  H5'' H 13.515  -8.607   4.280 1.00 . B B .  6 DA  H5'' 1 1 
        9 16064 2 2  6 DA  H61  H 21.667 -12.770   8.917 1.00 . B B .  6 DA  H61  1 1 
        9 16065 2 2  6 DA  H62  H 21.598 -13.138   7.200 1.00 . B B .  6 DA  H62  1 1 
        9 16066 2 2  6 DA  H8   H 19.261 -11.065   3.453 1.00 . B B .  6 DA  H8   1 1 
        9 16067 2 2  6 DA  N1   N 20.134 -10.823   8.870 1.00 . B B .  6 DA  N1   1 1 
        9 16068 2 2  6 DA  N3   N 18.747  -9.352   7.594 1.00 . B B .  6 DA  N3   1 1 
        9 16069 2 2  6 DA  N6   N 21.321 -12.571   7.989 1.00 . B B .  6 DA  N6   1 1 
        9 16070 2 2  6 DA  N7   N 20.112 -11.709   5.259 1.00 . B B .  6 DA  N7   1 1 
        9 16071 2 2  6 DA  N9   N 18.735  -9.933   5.219 1.00 . B B .  6 DA  N9   1 1 
        9 16072 2 2  6 DA  O3'  O 16.422  -6.942   2.637 1.00 . B B .  6 DA  O3'  1 1 
        9 16073 2 2  6 DA  O4'  O 16.617  -8.846   5.417 1.00 . B B .  6 DA  O4'  1 1 
        9 16074 2 2  6 DA  O5'  O 14.486 -10.360   3.892 1.00 . B B .  6 DA  O5'  1 1 
        9 16075 2 2  6 DA  OP1  O 12.008 -10.679   4.085 1.00 . B B .  6 DA  OP1  1 1 
        9 16076 2 2  6 DA  OP2  O 13.385 -12.127   2.495 1.00 . B B .  6 DA  OP2  1 1 
        9 16077 2 2  6 DA  P    P 13.262 -11.407   3.781 1.00 . B B .  6 DA  P    1 1 
        9 16078 2 2  7 DA  C1'  C 22.092  -8.384   1.662 1.00 . B B .  7 DA  C1'  1 1 
        9 16079 2 2  7 DA  C2   C 24.312 -11.583   3.534 1.00 . B B .  7 DA  C2   1 1 
        9 16080 2 2  7 DA  C2'  C 21.872  -7.884   0.243 1.00 . B B .  7 DA  C2'  1 1 
        9 16081 2 2  7 DA  C3'  C 21.573  -6.413   0.482 1.00 . B B .  7 DA  C3'  1 1 
        9 16082 2 2  7 DA  C4   C 22.610 -10.735   2.429 1.00 . B B .  7 DA  C4   1 1 
        9 16083 2 2  7 DA  C4'  C 20.928  -6.403   1.876 1.00 . B B .  7 DA  C4'  1 1 
        9 16084 2 2  7 DA  C5   C 21.987 -11.948   2.320 1.00 . B B .  7 DA  C5   1 1 
        9 16085 2 2  7 DA  C5'  C 19.412  -6.219   1.785 1.00 . B B .  7 DA  C5'  1 1 
        9 16086 2 2  7 DA  C6   C 22.653 -13.040   2.912 1.00 . B B .  7 DA  C6   1 1 
        9 16087 2 2  7 DA  C8   C 20.737 -10.545   1.333 1.00 . B B .  7 DA  C8   1 1 
        9 16088 2 2  7 DA  H1'  H 23.118  -8.167   1.957 1.00 . B B .  7 DA  H1'  1 1 
        9 16089 2 2  7 DA  H2   H 25.270 -11.459   4.017 1.00 . B B .  7 DA  H2   1 1 
        9 16090 2 2  7 DA  H2'  H 21.014  -8.384  -0.207 1.00 . B B .  7 DA  H2'  1 1 
        9 16091 2 2  7 DA  H2'' H 22.764  -8.016  -0.368 1.00 . B B .  7 DA  H2'' 1 1 
        9 16092 2 2  7 DA  H3'  H 20.902  -6.024  -0.284 1.00 . B B .  7 DA  H3'  1 1 
        9 16093 2 2  7 DA  H4'  H 21.355  -5.592   2.465 1.00 . B B .  7 DA  H4'  1 1 
        9 16094 2 2  7 DA  H5'  H 19.207  -5.250   1.330 1.00 . B B .  7 DA  H5'  1 1 
        9 16095 2 2  7 DA  H5'' H 18.978  -7.005   1.167 1.00 . B B .  7 DA  H5'' 1 1 
        9 16096 2 2  7 DA  H61  H 22.731 -15.027   3.347 1.00 . B B .  7 DA  H61  1 1 
        9 16097 2 2  7 DA  H62  H 21.318 -14.504   2.448 1.00 . B B .  7 DA  H62  1 1 
        9 16098 2 2  7 DA  H8   H 19.919 -10.099   0.786 1.00 . B B .  7 DA  H8   1 1 
        9 16099 2 2  7 DA  HO3' H 22.603  -4.766   0.660 1.00 . B B .  7 DA  HO3' 1 1 
        9 16100 2 2  7 DA  N1   N 23.822 -12.815   3.520 1.00 . B B .  7 DA  N1   1 1 
        9 16101 2 2  7 DA  N3   N 23.794 -10.476   3.030 1.00 . B B .  7 DA  N3   1 1 
        9 16102 2 2  7 DA  N6   N 22.196 -14.296   2.900 1.00 . B B .  7 DA  N6   1 1 
        9 16103 2 2  7 DA  N7   N 20.788 -11.817   1.618 1.00 . B B .  7 DA  N7   1 1 
        9 16104 2 2  7 DA  N9   N 21.809  -9.826   1.793 1.00 . B B .  7 DA  N9   1 1 
        9 16105 2 2  7 DA  O3'  O 22.791  -5.690   0.480 1.00 . B B .  7 DA  O3'  1 1 
        9 16106 2 2  7 DA  O4'  O 21.210  -7.650   2.489 1.00 . B B .  7 DA  O4'  1 1 
        9 16107 2 2  7 DA  O5'  O 18.855  -6.265   3.086 1.00 . B B .  7 DA  O5'  1 1 
        9 16108 2 2  7 DA  OP1  O 17.098  -5.856   4.822 1.00 . B B .  7 DA  OP1  1 1 
        9 16109 2 2  7 DA  OP2  O 17.109  -4.539   2.641 1.00 . B B .  7 DA  OP2  1 1 
        9 16110 2 2  7 DA  P    P 17.334  -5.813   3.362 1.00 . B B .  7 DA  P    1 1 
       10 16111 1 1  1 MET C    C -1.545  -9.104 -12.488 1.00 . A A .  1 MET C    1 1 
       10 16112 1 1  1 MET CA   C -2.939  -9.009 -13.095 1.00 . A A .  1 MET CA   1 1 
       10 16113 1 1  1 MET CB   C -3.837  -8.080 -12.271 1.00 . A A .  1 MET CB   1 1 
       10 16114 1 1  1 MET CE   C -4.791  -5.776 -14.408 1.00 . A A .  1 MET CE   1 1 
       10 16115 1 1  1 MET CG   C -3.297  -6.647 -12.238 1.00 . A A .  1 MET CG   1 1 
       10 16116 1 1  1 MET H1   H -3.623 -10.760 -12.285 1.00 . A A .  1 MET H1   1 1 
       10 16117 1 1  1 MET H2   H -2.949 -10.939 -13.778 1.00 . A A .  1 MET H2   1 1 
       10 16118 1 1  1 MET H3   H -4.455 -10.289 -13.626 1.00 . A A .  1 MET H3   1 1 
       10 16119 1 1  1 MET HA   H -2.847  -8.599 -14.101 1.00 . A A .  1 MET HA   1 1 
       10 16120 1 1  1 MET HB2  H -4.836  -8.067 -12.706 1.00 . A A .  1 MET HB2  1 1 
       10 16121 1 1  1 MET HB3  H -3.913  -8.453 -11.251 1.00 . A A .  1 MET HB3  1 1 
       10 16122 1 1  1 MET HE1  H -4.844  -5.295 -15.385 1.00 . A A .  1 MET HE1  1 1 
       10 16123 1 1  1 MET HE2  H -5.214  -6.777 -14.484 1.00 . A A .  1 MET HE2  1 1 
       10 16124 1 1  1 MET HE3  H -5.367  -5.191 -13.691 1.00 . A A .  1 MET HE3  1 1 
       10 16125 1 1  1 MET HG2  H -3.983  -6.030 -11.657 1.00 . A A .  1 MET HG2  1 1 
       10 16126 1 1  1 MET HG3  H -2.335  -6.650 -11.726 1.00 . A A .  1 MET HG3  1 1 
       10 16127 1 1  1 MET N    N -3.539 -10.353 -13.206 1.00 . A A .  1 MET N    1 1 
       10 16128 1 1  1 MET O    O -1.293  -9.965 -11.647 1.00 . A A .  1 MET O    1 1 
       10 16129 1 1  1 MET SD   S -3.066  -5.878 -13.865 1.00 . A A .  1 MET SD   1 1 
       10 16130 1 1  2 SER C    C  1.260  -6.756 -12.399 1.00 . A A .  2 SER C    1 1 
       10 16131 1 1  2 SER CA   C  0.733  -8.189 -12.413 1.00 . A A .  2 SER CA   1 1 
       10 16132 1 1  2 SER CB   C  1.621  -9.079 -13.284 1.00 . A A .  2 SER CB   1 1 
       10 16133 1 1  2 SER H    H -0.891  -7.539 -13.610 1.00 . A A .  2 SER H    1 1 
       10 16134 1 1  2 SER HA   H  0.751  -8.569 -11.391 1.00 . A A .  2 SER HA   1 1 
       10 16135 1 1  2 SER HB2  H  2.643  -9.045 -12.906 1.00 . A A .  2 SER HB2  1 1 
       10 16136 1 1  2 SER HB3  H  1.262 -10.108 -13.236 1.00 . A A .  2 SER HB3  1 1 
       10 16137 1 1  2 SER HG   H  2.157  -9.217 -15.148 1.00 . A A .  2 SER HG   1 1 
       10 16138 1 1  2 SER N    N -0.635  -8.222 -12.911 1.00 . A A .  2 SER N    1 1 
       10 16139 1 1  2 SER O    O  0.694  -5.876 -13.049 1.00 . A A .  2 SER O    1 1 
       10 16140 1 1  2 SER OG   O  1.601  -8.634 -14.626 1.00 . A A .  2 SER OG   1 1 
       10 16141 1 1  3 GLU C    C  4.452  -5.307 -11.280 1.00 . A A .  3 GLU C    1 1 
       10 16142 1 1  3 GLU CA   C  2.949  -5.199 -11.542 1.00 . A A .  3 GLU CA   1 1 
       10 16143 1 1  3 GLU CB   C  2.264  -4.410 -10.424 1.00 . A A .  3 GLU CB   1 1 
       10 16144 1 1  3 GLU CD   C  1.777  -4.258  -7.963 1.00 . A A .  3 GLU CD   1 1 
       10 16145 1 1  3 GLU CG   C  2.412  -5.101  -9.066 1.00 . A A .  3 GLU CG   1 1 
       10 16146 1 1  3 GLU H    H  2.770  -7.278 -11.145 1.00 . A A .  3 GLU H    1 1 
       10 16147 1 1  3 GLU HA   H  2.810  -4.657 -12.477 1.00 . A A .  3 GLU HA   1 1 
       10 16148 1 1  3 GLU HB2  H  2.707  -3.415 -10.367 1.00 . A A .  3 GLU HB2  1 1 
       10 16149 1 1  3 GLU HB3  H  1.206  -4.301 -10.660 1.00 . A A .  3 GLU HB3  1 1 
       10 16150 1 1  3 GLU HG2  H  1.925  -6.074  -9.103 1.00 . A A .  3 GLU HG2  1 1 
       10 16151 1 1  3 GLU HG3  H  3.469  -5.242  -8.839 1.00 . A A .  3 GLU HG3  1 1 
       10 16152 1 1  3 GLU N    N  2.343  -6.519 -11.656 1.00 . A A .  3 GLU N    1 1 
       10 16153 1 1  3 GLU O    O  4.959  -6.391 -10.993 1.00 . A A .  3 GLU O    1 1 
       10 16154 1 1  3 GLU OE1  O  2.466  -3.341  -7.463 1.00 . A A .  3 GLU OE1  1 1 
       10 16155 1 1  3 GLU OE2  O  0.604  -4.536  -7.624 1.00 . A A .  3 GLU OE2  1 1 
       10 16156 1 1  4 GLN C    C  7.415  -4.916 -12.128 1.00 . A A .  4 GLN C    1 1 
       10 16157 1 1  4 GLN CA   C  6.587  -4.034 -11.188 1.00 . A A .  4 GLN CA   1 1 
       10 16158 1 1  4 GLN CB   C  6.944  -4.270  -9.717 1.00 . A A .  4 GLN CB   1 1 
       10 16159 1 1  4 GLN CD   C  6.470  -1.897  -8.923 1.00 . A A .  4 GLN CD   1 1 
       10 16160 1 1  4 GLN CG   C  6.142  -3.377  -8.764 1.00 . A A .  4 GLN CG   1 1 
       10 16161 1 1  4 GLN H    H  4.649  -3.320 -11.604 1.00 . A A .  4 GLN H    1 1 
       10 16162 1 1  4 GLN HA   H  6.846  -3.001 -11.419 1.00 . A A .  4 GLN HA   1 1 
       10 16163 1 1  4 GLN HB2  H  6.755  -5.314  -9.466 1.00 . A A .  4 GLN HB2  1 1 
       10 16164 1 1  4 GLN HB3  H  8.008  -4.072  -9.582 1.00 . A A .  4 GLN HB3  1 1 
       10 16165 1 1  4 GLN HE21 H  4.908  -1.378  -7.735 1.00 . A A .  4 GLN HE21 1 1 
       10 16166 1 1  4 GLN HE22 H  5.857  -0.044  -8.359 1.00 . A A .  4 GLN HE22 1 1 
       10 16167 1 1  4 GLN HG2  H  5.076  -3.529  -8.935 1.00 . A A .  4 GLN HG2  1 1 
       10 16168 1 1  4 GLN HG3  H  6.365  -3.664  -7.737 1.00 . A A .  4 GLN HG3  1 1 
       10 16169 1 1  4 GLN N    N  5.149  -4.169 -11.379 1.00 . A A .  4 GLN N    1 1 
       10 16170 1 1  4 GLN NE2  N  5.681  -1.037  -8.288 1.00 . A A .  4 GLN NE2  1 1 
       10 16171 1 1  4 GLN O    O  6.889  -5.765 -12.849 1.00 . A A .  4 GLN O    1 1 
       10 16172 1 1  4 GLN OE1  O  7.422  -1.519  -9.604 1.00 . A A .  4 GLN OE1  1 1 
       10 16173 1 1  5 LEU C    C 10.847  -5.935 -12.046 1.00 . A A .  5 LEU C    1 1 
       10 16174 1 1  5 LEU CA   C  9.693  -5.440 -12.923 1.00 . A A .  5 LEU CA   1 1 
       10 16175 1 1  5 LEU CB   C 10.213  -4.596 -14.097 1.00 . A A .  5 LEU CB   1 1 
       10 16176 1 1  5 LEU CD1  C  8.411  -2.894 -14.664 1.00 . A A .  5 LEU CD1  1 1 
       10 16177 1 1  5 LEU CD2  C  9.777  -3.902 -16.446 1.00 . A A .  5 LEU CD2  1 1 
       10 16178 1 1  5 LEU CG   C  9.126  -4.177 -15.094 1.00 . A A .  5 LEU CG   1 1 
       10 16179 1 1  5 LEU H    H  9.103  -3.975 -11.512 1.00 . A A .  5 LEU H    1 1 
       10 16180 1 1  5 LEU HA   H  9.193  -6.321 -13.325 1.00 . A A .  5 LEU HA   1 1 
       10 16181 1 1  5 LEU HB2  H 10.718  -3.709 -13.717 1.00 . A A .  5 LEU HB2  1 1 
       10 16182 1 1  5 LEU HB3  H 10.945  -5.201 -14.634 1.00 . A A .  5 LEU HB3  1 1 
       10 16183 1 1  5 LEU HD11 H  9.133  -2.086 -14.550 1.00 . A A .  5 LEU HD11 1 1 
       10 16184 1 1  5 LEU HD12 H  7.681  -2.612 -15.424 1.00 . A A .  5 LEU HD12 1 1 
       10 16185 1 1  5 LEU HD13 H  7.887  -3.041 -13.720 1.00 . A A .  5 LEU HD13 1 1 
       10 16186 1 1  5 LEU HD21 H 10.506  -3.098 -16.350 1.00 . A A .  5 LEU HD21 1 1 
       10 16187 1 1  5 LEU HD22 H 10.283  -4.804 -16.791 1.00 . A A .  5 LEU HD22 1 1 
       10 16188 1 1  5 LEU HD23 H  9.012  -3.618 -17.169 1.00 . A A .  5 LEU HD23 1 1 
       10 16189 1 1  5 LEU HG   H  8.401  -4.983 -15.212 1.00 . A A .  5 LEU HG   1 1 
       10 16190 1 1  5 LEU N    N  8.736  -4.698 -12.114 1.00 . A A .  5 LEU N    1 1 
       10 16191 1 1  5 LEU O    O 11.950  -6.171 -12.536 1.00 . A A .  5 LEU O    1 1 
       10 16192 1 1  6 THR C    C 12.007  -7.967 -10.014 1.00 . A A .  6 THR C    1 1 
       10 16193 1 1  6 THR CA   C 11.593  -6.517  -9.775 1.00 . A A .  6 THR CA   1 1 
       10 16194 1 1  6 THR CB   C 11.040  -6.353  -8.355 1.00 . A A .  6 THR CB   1 1 
       10 16195 1 1  6 THR CG2  C 10.783  -4.878  -8.049 1.00 . A A .  6 THR CG2  1 1 
       10 16196 1 1  6 THR H    H  9.664  -5.899 -10.398 1.00 . A A .  6 THR H    1 1 
       10 16197 1 1  6 THR HA   H 12.475  -5.884  -9.874 1.00 . A A .  6 THR HA   1 1 
       10 16198 1 1  6 THR HB   H 11.763  -6.742  -7.638 1.00 . A A .  6 THR HB   1 1 
       10 16199 1 1  6 THR HG1  H  9.504  -6.961  -7.344 1.00 . A A .  6 THR HG1  1 1 
       10 16200 1 1  6 THR HG21 H 10.046  -4.473  -8.742 1.00 . A A .  6 THR HG21 1 1 
       10 16201 1 1  6 THR HG22 H 10.410  -4.779  -7.029 1.00 . A A .  6 THR HG22 1 1 
       10 16202 1 1  6 THR HG23 H 11.715  -4.321  -8.144 1.00 . A A .  6 THR HG23 1 1 
       10 16203 1 1  6 THR N    N 10.594  -6.086 -10.743 1.00 . A A .  6 THR N    1 1 
       10 16204 1 1  6 THR O    O 11.489  -8.640 -10.905 1.00 . A A .  6 THR O    1 1 
       10 16205 1 1  6 THR OG1  O  9.833  -7.070  -8.240 1.00 . A A .  6 THR OG1  1 1 
       10 16206 1 1  7 ASP C    C 12.365 -10.857  -9.099 1.00 . A A .  7 ASP C    1 1 
       10 16207 1 1  7 ASP CA   C 13.460  -9.813  -9.327 1.00 . A A .  7 ASP CA   1 1 
       10 16208 1 1  7 ASP CB   C 14.584 -10.003  -8.309 1.00 . A A .  7 ASP CB   1 1 
       10 16209 1 1  7 ASP CG   C 14.107  -9.698  -6.890 1.00 . A A .  7 ASP CG   1 1 
       10 16210 1 1  7 ASP H    H 13.349  -7.870  -8.488 1.00 . A A .  7 ASP H    1 1 
       10 16211 1 1  7 ASP HA   H 13.867  -9.952 -10.328 1.00 . A A .  7 ASP HA   1 1 
       10 16212 1 1  7 ASP HB2  H 14.935 -11.033  -8.364 1.00 . A A .  7 ASP HB2  1 1 
       10 16213 1 1  7 ASP HB3  H 15.414  -9.342  -8.556 1.00 . A A .  7 ASP HB3  1 1 
       10 16214 1 1  7 ASP N    N 12.954  -8.455  -9.211 1.00 . A A .  7 ASP N    1 1 
       10 16215 1 1  7 ASP O    O 12.555 -12.022  -9.434 1.00 . A A .  7 ASP O    1 1 
       10 16216 1 1  7 ASP OD1  O 14.099  -8.498  -6.536 1.00 . A A .  7 ASP OD1  1 1 
       10 16217 1 1  7 ASP OD2  O 13.756 -10.662  -6.174 1.00 . A A .  7 ASP OD2  1 1 
       10 16218 1 1  8 GLN C    C  9.520 -11.926  -9.510 1.00 . A A .  8 GLN C    1 1 
       10 16219 1 1  8 GLN CA   C 10.154 -11.398  -8.232 1.00 . A A .  8 GLN CA   1 1 
       10 16220 1 1  8 GLN CB   C  9.100 -10.717  -7.360 1.00 . A A .  8 GLN CB   1 1 
       10 16221 1 1  8 GLN CD   C  8.659  -9.610  -5.127 1.00 . A A .  8 GLN CD   1 1 
       10 16222 1 1  8 GLN CG   C  9.708 -10.232  -6.044 1.00 . A A .  8 GLN CG   1 1 
       10 16223 1 1  8 GLN H    H 11.092  -9.487  -8.298 1.00 . A A .  8 GLN H    1 1 
       10 16224 1 1  8 GLN HA   H 10.564 -12.248  -7.687 1.00 . A A .  8 GLN HA   1 1 
       10 16225 1 1  8 GLN HB2  H  8.686  -9.866  -7.900 1.00 . A A .  8 GLN HB2  1 1 
       10 16226 1 1  8 GLN HB3  H  8.303 -11.430  -7.150 1.00 . A A .  8 GLN HB3  1 1 
       10 16227 1 1  8 GLN HE21 H 10.055  -9.241  -3.692 1.00 . A A .  8 GLN HE21 1 1 
       10 16228 1 1  8 GLN HE22 H  8.422  -8.738  -3.310 1.00 . A A .  8 GLN HE22 1 1 
       10 16229 1 1  8 GLN HG2  H 10.171 -11.075  -5.531 1.00 . A A .  8 GLN HG2  1 1 
       10 16230 1 1  8 GLN HG3  H 10.478  -9.488  -6.250 1.00 . A A .  8 GLN HG3  1 1 
       10 16231 1 1  8 GLN N    N 11.222 -10.460  -8.533 1.00 . A A .  8 GLN N    1 1 
       10 16232 1 1  8 GLN NE2  N  9.081  -9.161  -3.949 1.00 . A A .  8 GLN NE2  1 1 
       10 16233 1 1  8 GLN O    O  9.331 -13.132  -9.650 1.00 . A A .  8 GLN O    1 1 
       10 16234 1 1  8 GLN OE1  O  7.479  -9.527  -5.466 1.00 . A A .  8 GLN OE1  1 1 
       10 16235 1 1  9 VAL C    C  9.592 -11.895 -12.710 1.00 . A A .  9 VAL C    1 1 
       10 16236 1 1  9 VAL CA   C  8.550 -11.432 -11.696 1.00 . A A .  9 VAL CA   1 1 
       10 16237 1 1  9 VAL CB   C  7.706 -10.267 -12.223 1.00 . A A .  9 VAL CB   1 1 
       10 16238 1 1  9 VAL CG1  C  8.577  -9.043 -12.489 1.00 . A A .  9 VAL CG1  1 1 
       10 16239 1 1  9 VAL CG2  C  6.977 -10.655 -13.509 1.00 . A A .  9 VAL CG2  1 1 
       10 16240 1 1  9 VAL H    H  9.389 -10.057 -10.298 1.00 . A A .  9 VAL H    1 1 
       10 16241 1 1  9 VAL HA   H  7.882 -12.271 -11.500 1.00 . A A .  9 VAL HA   1 1 
       10 16242 1 1  9 VAL HB   H  6.964 -10.005 -11.470 1.00 . A A .  9 VAL HB   1 1 
       10 16243 1 1  9 VAL HG11 H  9.343  -9.286 -13.225 1.00 . A A .  9 VAL HG11 1 1 
       10 16244 1 1  9 VAL HG12 H  7.952  -8.235 -12.868 1.00 . A A .  9 VAL HG12 1 1 
       10 16245 1 1  9 VAL HG13 H  9.051  -8.725 -11.559 1.00 . A A .  9 VAL HG13 1 1 
       10 16246 1 1  9 VAL HG21 H  6.316  -9.845 -13.817 1.00 . A A .  9 VAL HG21 1 1 
       10 16247 1 1  9 VAL HG22 H  7.692 -10.848 -14.310 1.00 . A A .  9 VAL HG22 1 1 
       10 16248 1 1  9 VAL HG23 H  6.383 -11.553 -13.337 1.00 . A A .  9 VAL HG23 1 1 
       10 16249 1 1  9 VAL N    N  9.190 -11.036 -10.448 1.00 . A A .  9 VAL N    1 1 
       10 16250 1 1  9 VAL O    O  9.280 -12.676 -13.606 1.00 . A A .  9 VAL O    1 1 
       10 16251 1 1 10 LEU C    C 12.328 -13.251 -13.201 1.00 . A A . 10 LEU C    1 1 
       10 16252 1 1 10 LEU CA   C 11.902 -11.812 -13.480 1.00 . A A . 10 LEU CA   1 1 
       10 16253 1 1 10 LEU CB   C 13.057 -10.820 -13.327 1.00 . A A . 10 LEU CB   1 1 
       10 16254 1 1 10 LEU CD1  C 13.564 -10.724 -15.799 1.00 . A A . 10 LEU CD1  1 1 
       10 16255 1 1 10 LEU CD2  C 15.223  -9.934 -14.152 1.00 . A A . 10 LEU CD2  1 1 
       10 16256 1 1 10 LEU CG   C 14.134 -10.972 -14.404 1.00 . A A . 10 LEU CG   1 1 
       10 16257 1 1 10 LEU H    H 11.041 -10.772 -11.829 1.00 . A A . 10 LEU H    1 1 
       10 16258 1 1 10 LEU HA   H 11.519 -11.762 -14.499 1.00 . A A . 10 LEU HA   1 1 
       10 16259 1 1 10 LEU HB2  H 12.656  -9.808 -13.383 1.00 . A A . 10 LEU HB2  1 1 
       10 16260 1 1 10 LEU HB3  H 13.510 -10.950 -12.344 1.00 . A A . 10 LEU HB3  1 1 
       10 16261 1 1 10 LEU HD11 H 13.093  -9.742 -15.831 1.00 . A A . 10 LEU HD11 1 1 
       10 16262 1 1 10 LEU HD12 H 14.370 -10.750 -16.531 1.00 . A A . 10 LEU HD12 1 1 
       10 16263 1 1 10 LEU HD13 H 12.836 -11.495 -16.048 1.00 . A A . 10 LEU HD13 1 1 
       10 16264 1 1 10 LEU HD21 H 16.017 -10.051 -14.889 1.00 . A A . 10 LEU HD21 1 1 
       10 16265 1 1 10 LEU HD22 H 14.795  -8.935 -14.236 1.00 . A A . 10 LEU HD22 1 1 
       10 16266 1 1 10 LEU HD23 H 15.635 -10.067 -13.152 1.00 . A A . 10 LEU HD23 1 1 
       10 16267 1 1 10 LEU HG   H 14.570 -11.969 -14.350 1.00 . A A . 10 LEU HG   1 1 
       10 16268 1 1 10 LEU N    N 10.833 -11.421 -12.575 1.00 . A A . 10 LEU N    1 1 
       10 16269 1 1 10 LEU O    O 12.789 -13.940 -14.106 1.00 . A A . 10 LEU O    1 1 
       10 16270 1 1 11 VAL C    C 11.344 -16.017 -12.050 1.00 . A A . 11 VAL C    1 1 
       10 16271 1 1 11 VAL CA   C 12.476 -15.099 -11.601 1.00 . A A . 11 VAL CA   1 1 
       10 16272 1 1 11 VAL CB   C 12.723 -15.189 -10.090 1.00 . A A . 11 VAL CB   1 1 
       10 16273 1 1 11 VAL CG1  C 12.707 -16.633  -9.588 1.00 . A A . 11 VAL CG1  1 1 
       10 16274 1 1 11 VAL CG2  C 14.093 -14.597  -9.768 1.00 . A A . 11 VAL CG2  1 1 
       10 16275 1 1 11 VAL H    H 11.842 -13.101 -11.229 1.00 . A A . 11 VAL H    1 1 
       10 16276 1 1 11 VAL HA   H 13.386 -15.408 -12.116 1.00 . A A . 11 VAL HA   1 1 
       10 16277 1 1 11 VAL HB   H 11.949 -14.630  -9.565 1.00 . A A . 11 VAL HB   1 1 
       10 16278 1 1 11 VAL HG11 H 13.437 -17.223 -10.142 1.00 . A A . 11 VAL HG11 1 1 
       10 16279 1 1 11 VAL HG12 H 12.962 -16.648  -8.529 1.00 . A A . 11 VAL HG12 1 1 
       10 16280 1 1 11 VAL HG13 H 11.713 -17.059  -9.723 1.00 . A A . 11 VAL HG13 1 1 
       10 16281 1 1 11 VAL HG21 H 14.876 -15.214 -10.209 1.00 . A A . 11 VAL HG21 1 1 
       10 16282 1 1 11 VAL HG22 H 14.170 -13.590 -10.179 1.00 . A A . 11 VAL HG22 1 1 
       10 16283 1 1 11 VAL HG23 H 14.227 -14.556  -8.687 1.00 . A A . 11 VAL HG23 1 1 
       10 16284 1 1 11 VAL N    N 12.176 -13.716 -11.957 1.00 . A A . 11 VAL N    1 1 
       10 16285 1 1 11 VAL O    O 11.590 -17.178 -12.377 1.00 . A A . 11 VAL O    1 1 
       10 16286 1 1 12 GLU C    C  9.150 -16.482 -14.126 1.00 . A A . 12 GLU C    1 1 
       10 16287 1 1 12 GLU CA   C  9.000 -16.321 -12.615 1.00 . A A . 12 GLU CA   1 1 
       10 16288 1 1 12 GLU CB   C  7.660 -15.655 -12.309 1.00 . A A . 12 GLU CB   1 1 
       10 16289 1 1 12 GLU CD   C  5.983 -15.129 -10.507 1.00 . A A . 12 GLU CD   1 1 
       10 16290 1 1 12 GLU CG   C  7.393 -15.631 -10.808 1.00 . A A . 12 GLU CG   1 1 
       10 16291 1 1 12 GLU H    H  9.911 -14.597 -11.735 1.00 . A A . 12 GLU H    1 1 
       10 16292 1 1 12 GLU HA   H  9.013 -17.312 -12.161 1.00 . A A . 12 GLU HA   1 1 
       10 16293 1 1 12 GLU HB2  H  7.656 -14.635 -12.694 1.00 . A A . 12 GLU HB2  1 1 
       10 16294 1 1 12 GLU HB3  H  6.870 -16.221 -12.802 1.00 . A A . 12 GLU HB3  1 1 
       10 16295 1 1 12 GLU HG2  H  7.512 -16.639 -10.412 1.00 . A A . 12 GLU HG2  1 1 
       10 16296 1 1 12 GLU HG3  H  8.116 -14.972 -10.328 1.00 . A A . 12 GLU HG3  1 1 
       10 16297 1 1 12 GLU N    N 10.099 -15.526 -12.080 1.00 . A A . 12 GLU N    1 1 
       10 16298 1 1 12 GLU O    O  8.728 -17.489 -14.691 1.00 . A A . 12 GLU O    1 1 
       10 16299 1 1 12 GLU OE1  O  5.778 -13.896 -10.569 1.00 . A A . 12 GLU OE1  1 1 
       10 16300 1 1 12 GLU OE2  O  5.114 -15.985 -10.219 1.00 . A A . 12 GLU OE2  1 1 
       10 16301 1 1 13 ARG C    C 11.042 -16.439 -16.664 1.00 . A A . 13 ARG C    1 1 
       10 16302 1 1 13 ARG CA   C  9.915 -15.500 -16.230 1.00 . A A . 13 ARG CA   1 1 
       10 16303 1 1 13 ARG CB   C 10.150 -14.064 -16.701 1.00 . A A . 13 ARG CB   1 1 
       10 16304 1 1 13 ARG CD   C 10.385 -12.563 -18.696 1.00 . A A . 13 ARG CD   1 1 
       10 16305 1 1 13 ARG CG   C 10.299 -14.013 -18.221 1.00 . A A . 13 ARG CG   1 1 
       10 16306 1 1 13 ARG CZ   C 10.601 -11.409 -20.883 1.00 . A A . 13 ARG CZ   1 1 
       10 16307 1 1 13 ARG H    H 10.096 -14.691 -14.265 1.00 . A A . 13 ARG H    1 1 
       10 16308 1 1 13 ARG HA   H  8.990 -15.861 -16.679 1.00 . A A . 13 ARG HA   1 1 
       10 16309 1 1 13 ARG HB2  H  9.298 -13.453 -16.404 1.00 . A A . 13 ARG HB2  1 1 
       10 16310 1 1 13 ARG HB3  H 11.047 -13.665 -16.229 1.00 . A A . 13 ARG HB3  1 1 
       10 16311 1 1 13 ARG HD2  H  9.440 -12.063 -18.481 1.00 . A A . 13 ARG HD2  1 1 
       10 16312 1 1 13 ARG HD3  H 11.184 -12.050 -18.160 1.00 . A A . 13 ARG HD3  1 1 
       10 16313 1 1 13 ARG HE   H 10.933 -13.369 -20.593 1.00 . A A . 13 ARG HE   1 1 
       10 16314 1 1 13 ARG HG2  H 11.209 -14.540 -18.505 1.00 . A A . 13 ARG HG2  1 1 
       10 16315 1 1 13 ARG HG3  H  9.440 -14.494 -18.688 1.00 . A A . 13 ARG HG3  1 1 
       10 16316 1 1 13 ARG HH11 H 10.025 -10.179 -19.372 1.00 . A A . 13 ARG HH11 1 1 
       10 16317 1 1 13 ARG HH12 H 10.198  -9.413 -20.931 1.00 . A A . 13 ARG HH12 1 1 
       10 16318 1 1 13 ARG HH21 H 11.168 -12.370 -22.569 1.00 . A A . 13 ARG HH21 1 1 
       10 16319 1 1 13 ARG HH22 H 10.858 -10.655 -22.759 1.00 . A A . 13 ARG HH22 1 1 
       10 16320 1 1 13 ARG N    N  9.753 -15.488 -14.784 1.00 . A A . 13 ARG N    1 1 
       10 16321 1 1 13 ARG NE   N 10.665 -12.510 -20.135 1.00 . A A . 13 ARG NE   1 1 
       10 16322 1 1 13 ARG NH1  N 10.245 -10.241 -20.355 1.00 . A A . 13 ARG NH1  1 1 
       10 16323 1 1 13 ARG NH2  N 10.898 -11.479 -22.176 1.00 . A A . 13 ARG NH2  1 1 
       10 16324 1 1 13 ARG O    O 10.978 -17.012 -17.749 1.00 . A A . 13 ARG O    1 1 
       10 16325 1 1 14 VAL C    C 12.807 -18.956 -16.013 1.00 . A A . 14 VAL C    1 1 
       10 16326 1 1 14 VAL CA   C 13.189 -17.487 -16.175 1.00 . A A . 14 VAL CA   1 1 
       10 16327 1 1 14 VAL CB   C 14.406 -17.132 -15.315 1.00 . A A . 14 VAL CB   1 1 
       10 16328 1 1 14 VAL CG1  C 15.538 -18.147 -15.509 1.00 . A A . 14 VAL CG1  1 1 
       10 16329 1 1 14 VAL CG2  C 14.939 -15.763 -15.730 1.00 . A A . 14 VAL CG2  1 1 
       10 16330 1 1 14 VAL H    H 12.092 -16.111 -14.956 1.00 . A A . 14 VAL H    1 1 
       10 16331 1 1 14 VAL HA   H 13.451 -17.330 -17.221 1.00 . A A . 14 VAL HA   1 1 
       10 16332 1 1 14 VAL HB   H 14.120 -17.109 -14.263 1.00 . A A . 14 VAL HB   1 1 
       10 16333 1 1 14 VAL HG11 H 15.810 -18.198 -16.564 1.00 . A A . 14 VAL HG11 1 1 
       10 16334 1 1 14 VAL HG12 H 16.408 -17.839 -14.929 1.00 . A A . 14 VAL HG12 1 1 
       10 16335 1 1 14 VAL HG13 H 15.220 -19.133 -15.170 1.00 . A A . 14 VAL HG13 1 1 
       10 16336 1 1 14 VAL HG21 H 15.291 -15.815 -16.760 1.00 . A A . 14 VAL HG21 1 1 
       10 16337 1 1 14 VAL HG22 H 14.149 -15.014 -15.669 1.00 . A A . 14 VAL HG22 1 1 
       10 16338 1 1 14 VAL HG23 H 15.759 -15.476 -15.071 1.00 . A A . 14 VAL HG23 1 1 
       10 16339 1 1 14 VAL N    N 12.074 -16.609 -15.834 1.00 . A A . 14 VAL N    1 1 
       10 16340 1 1 14 VAL O    O 13.254 -19.788 -16.801 1.00 . A A . 14 VAL O    1 1 
       10 16341 1 1 15 GLN C    C 10.540 -21.093 -15.871 1.00 . A A . 15 GLN C    1 1 
       10 16342 1 1 15 GLN CA   C 11.580 -20.681 -14.830 1.00 . A A . 15 GLN CA   1 1 
       10 16343 1 1 15 GLN CB   C 11.103 -20.904 -13.396 1.00 . A A . 15 GLN CB   1 1 
       10 16344 1 1 15 GLN CD   C  9.523 -20.216 -11.573 1.00 . A A . 15 GLN CD   1 1 
       10 16345 1 1 15 GLN CG   C  9.842 -20.112 -13.058 1.00 . A A . 15 GLN CG   1 1 
       10 16346 1 1 15 GLN H    H 11.639 -18.601 -14.367 1.00 . A A . 15 GLN H    1 1 
       10 16347 1 1 15 GLN HA   H 12.458 -21.309 -14.982 1.00 . A A . 15 GLN HA   1 1 
       10 16348 1 1 15 GLN HB2  H 10.893 -21.965 -13.261 1.00 . A A . 15 GLN HB2  1 1 
       10 16349 1 1 15 GLN HB3  H 11.900 -20.613 -12.712 1.00 . A A . 15 GLN HB3  1 1 
       10 16350 1 1 15 GLN HE21 H 11.011 -18.919 -11.110 1.00 . A A . 15 GLN HE21 1 1 
       10 16351 1 1 15 GLN HE22 H 10.101 -19.558  -9.748 1.00 . A A . 15 GLN HE22 1 1 
       10 16352 1 1 15 GLN HG2  H  9.991 -19.064 -13.315 1.00 . A A . 15 GLN HG2  1 1 
       10 16353 1 1 15 GLN HG3  H  9.009 -20.515 -13.634 1.00 . A A . 15 GLN HG3  1 1 
       10 16354 1 1 15 GLN N    N 11.986 -19.295 -15.014 1.00 . A A . 15 GLN N    1 1 
       10 16355 1 1 15 GLN NE2  N 10.274 -19.504 -10.741 1.00 . A A . 15 GLN NE2  1 1 
       10 16356 1 1 15 GLN O    O 10.288 -22.284 -16.056 1.00 . A A . 15 GLN O    1 1 
       10 16357 1 1 15 GLN OE1  O  8.605 -20.930 -11.175 1.00 . A A . 15 GLN OE1  1 1 
       10 16358 1 1 16 LYS C    C  9.887 -20.686 -18.957 1.00 . A A . 16 LYS C    1 1 
       10 16359 1 1 16 LYS CA   C  9.070 -20.373 -17.701 1.00 . A A . 16 LYS CA   1 1 
       10 16360 1 1 16 LYS CB   C  8.121 -19.193 -17.916 1.00 . A A . 16 LYS CB   1 1 
       10 16361 1 1 16 LYS CD   C  6.175 -17.946 -16.958 1.00 . A A . 16 LYS CD   1 1 
       10 16362 1 1 16 LYS CE   C  5.146 -17.879 -15.827 1.00 . A A . 16 LYS CE   1 1 
       10 16363 1 1 16 LYS CG   C  7.044 -19.196 -16.829 1.00 . A A . 16 LYS CG   1 1 
       10 16364 1 1 16 LYS H    H 10.086 -19.156 -16.273 1.00 . A A . 16 LYS H    1 1 
       10 16365 1 1 16 LYS HA   H  8.469 -21.255 -17.484 1.00 . A A . 16 LYS HA   1 1 
       10 16366 1 1 16 LYS HB2  H  8.683 -18.260 -17.880 1.00 . A A . 16 LYS HB2  1 1 
       10 16367 1 1 16 LYS HB3  H  7.634 -19.284 -18.888 1.00 . A A . 16 LYS HB3  1 1 
       10 16368 1 1 16 LYS HD2  H  6.815 -17.065 -16.912 1.00 . A A . 16 LYS HD2  1 1 
       10 16369 1 1 16 LYS HD3  H  5.663 -17.955 -17.920 1.00 . A A . 16 LYS HD3  1 1 
       10 16370 1 1 16 LYS HE2  H  5.668 -17.893 -14.870 1.00 . A A . 16 LYS HE2  1 1 
       10 16371 1 1 16 LYS HE3  H  4.596 -16.941 -15.905 1.00 . A A . 16 LYS HE3  1 1 
       10 16372 1 1 16 LYS HG2  H  6.426 -20.086 -16.940 1.00 . A A . 16 LYS HG2  1 1 
       10 16373 1 1 16 LYS HG3  H  7.512 -19.213 -15.845 1.00 . A A . 16 LYS HG3  1 1 
       10 16374 1 1 16 LYS HZ1  H  3.692 -18.985 -16.768 1.00 . A A . 16 LYS HZ1  1 1 
       10 16375 1 1 16 LYS HZ2  H  4.681 -19.884 -15.806 1.00 . A A . 16 LYS HZ2  1 1 
       10 16376 1 1 16 LYS HZ3  H  3.524 -18.931 -15.137 1.00 . A A . 16 LYS HZ3  1 1 
       10 16377 1 1 16 LYS N    N  9.935 -20.115 -16.553 1.00 . A A . 16 LYS N    1 1 
       10 16378 1 1 16 LYS NZ   N  4.192 -19.003 -15.891 1.00 . A A . 16 LYS NZ   1 1 
       10 16379 1 1 16 LYS O    O  9.315 -20.900 -20.025 1.00 . A A . 16 LYS O    1 1 
       10 16380 1 1 17 GLY C    C 12.758 -19.968 -20.661 1.00 . A A . 17 GLY C    1 1 
       10 16381 1 1 17 GLY CA   C 12.108 -21.132 -19.912 1.00 . A A . 17 GLY CA   1 1 
       10 16382 1 1 17 GLY H    H 11.639 -20.451 -17.956 1.00 . A A . 17 GLY H    1 1 
       10 16383 1 1 17 GLY HA2  H 12.899 -21.748 -19.483 1.00 . A A . 17 GLY HA2  1 1 
       10 16384 1 1 17 GLY HA3  H 11.550 -21.739 -20.624 1.00 . A A . 17 GLY HA3  1 1 
       10 16385 1 1 17 GLY N    N 11.219 -20.715 -18.836 1.00 . A A . 17 GLY N    1 1 
       10 16386 1 1 17 GLY O    O 13.446 -20.199 -21.652 1.00 . A A . 17 GLY O    1 1 
       10 16387 1 1 18 ASP C    C 14.603 -17.399 -20.425 1.00 . A A . 18 ASP C    1 1 
       10 16388 1 1 18 ASP CA   C 13.153 -17.573 -20.879 1.00 . A A . 18 ASP CA   1 1 
       10 16389 1 1 18 ASP CB   C 12.322 -16.325 -20.583 1.00 . A A . 18 ASP CB   1 1 
       10 16390 1 1 18 ASP CG   C 12.690 -15.157 -21.493 1.00 . A A . 18 ASP CG   1 1 
       10 16391 1 1 18 ASP H    H 11.985 -18.564 -19.395 1.00 . A A . 18 ASP H    1 1 
       10 16392 1 1 18 ASP HA   H 13.137 -17.750 -21.955 1.00 . A A . 18 ASP HA   1 1 
       10 16393 1 1 18 ASP HB2  H 11.269 -16.567 -20.724 1.00 . A A . 18 ASP HB2  1 1 
       10 16394 1 1 18 ASP HB3  H 12.478 -16.028 -19.546 1.00 . A A . 18 ASP HB3  1 1 
       10 16395 1 1 18 ASP N    N 12.556 -18.724 -20.213 1.00 . A A . 18 ASP N    1 1 
       10 16396 1 1 18 ASP O    O 14.858 -17.044 -19.274 1.00 . A A . 18 ASP O    1 1 
       10 16397 1 1 18 ASP OD1  O 13.892 -15.030 -21.814 1.00 . A A . 18 ASP OD1  1 1 
       10 16398 1 1 18 ASP OD2  O 11.765 -14.397 -21.862 1.00 . A A . 18 ASP OD2  1 1 
       10 16399 1 1 19 GLN C    C 17.429 -16.068 -21.050 1.00 . A A . 19 GLN C    1 1 
       10 16400 1 1 19 GLN CA   C 16.974 -17.530 -20.998 1.00 . A A . 19 GLN CA   1 1 
       10 16401 1 1 19 GLN CB   C 17.779 -18.434 -21.940 1.00 . A A . 19 GLN CB   1 1 
       10 16402 1 1 19 GLN CD   C 20.153 -17.538 -21.599 1.00 . A A . 19 GLN CD   1 1 
       10 16403 1 1 19 GLN CG   C 19.193 -18.710 -21.419 1.00 . A A . 19 GLN CG   1 1 
       10 16404 1 1 19 GLN H    H 15.307 -17.932 -22.262 1.00 . A A . 19 GLN H    1 1 
       10 16405 1 1 19 GLN HA   H 17.115 -17.893 -19.980 1.00 . A A . 19 GLN HA   1 1 
       10 16406 1 1 19 GLN HB2  H 17.259 -19.389 -22.014 1.00 . A A . 19 GLN HB2  1 1 
       10 16407 1 1 19 GLN HB3  H 17.821 -17.991 -22.935 1.00 . A A . 19 GLN HB3  1 1 
       10 16408 1 1 19 GLN HE21 H 21.234 -18.119 -19.977 1.00 . A A . 19 GLN HE21 1 1 
       10 16409 1 1 19 GLN HE22 H 21.794 -16.664 -20.779 1.00 . A A . 19 GLN HE22 1 1 
       10 16410 1 1 19 GLN HG2  H 19.138 -18.971 -20.363 1.00 . A A . 19 GLN HG2  1 1 
       10 16411 1 1 19 GLN HG3  H 19.599 -19.566 -21.958 1.00 . A A . 19 GLN HG3  1 1 
       10 16412 1 1 19 GLN N    N 15.560 -17.647 -21.327 1.00 . A A . 19 GLN N    1 1 
       10 16413 1 1 19 GLN NE2  N 21.142 -17.433 -20.712 1.00 . A A . 19 GLN NE2  1 1 
       10 16414 1 1 19 GLN O    O 18.376 -15.685 -20.363 1.00 . A A . 19 GLN O    1 1 
       10 16415 1 1 19 GLN OE1  O 20.015 -16.734 -22.517 1.00 . A A . 19 GLN OE1  1 1 
       10 16416 1 1 20 LYS C    C 16.737 -13.058 -20.760 1.00 . A A . 20 LYS C    1 1 
       10 16417 1 1 20 LYS CA   C 17.136 -13.841 -22.007 1.00 . A A . 20 LYS CA   1 1 
       10 16418 1 1 20 LYS CB   C 16.459 -13.250 -23.249 1.00 . A A . 20 LYS CB   1 1 
       10 16419 1 1 20 LYS CD   C 18.123 -13.700 -25.168 1.00 . A A . 20 LYS CD   1 1 
       10 16420 1 1 20 LYS CE   C 19.297 -14.187 -24.318 1.00 . A A . 20 LYS CE   1 1 
       10 16421 1 1 20 LYS CG   C 16.760 -14.020 -24.542 1.00 . A A . 20 LYS CG   1 1 
       10 16422 1 1 20 LYS H    H 15.963 -15.576 -22.383 1.00 . A A . 20 LYS H    1 1 
       10 16423 1 1 20 LYS HA   H 18.220 -13.769 -22.106 1.00 . A A . 20 LYS HA   1 1 
       10 16424 1 1 20 LYS HB2  H 15.381 -13.271 -23.091 1.00 . A A . 20 LYS HB2  1 1 
       10 16425 1 1 20 LYS HB3  H 16.759 -12.209 -23.375 1.00 . A A . 20 LYS HB3  1 1 
       10 16426 1 1 20 LYS HD2  H 18.167 -14.190 -26.141 1.00 . A A . 20 LYS HD2  1 1 
       10 16427 1 1 20 LYS HD3  H 18.210 -12.625 -25.319 1.00 . A A . 20 LYS HD3  1 1 
       10 16428 1 1 20 LYS HE2  H 19.366 -13.583 -23.414 1.00 . A A . 20 LYS HE2  1 1 
       10 16429 1 1 20 LYS HE3  H 19.129 -15.229 -24.044 1.00 . A A . 20 LYS HE3  1 1 
       10 16430 1 1 20 LYS HG2  H 16.684 -15.093 -24.370 1.00 . A A . 20 LYS HG2  1 1 
       10 16431 1 1 20 LYS HG3  H 15.997 -13.743 -25.270 1.00 . A A . 20 LYS HG3  1 1 
       10 16432 1 1 20 LYS HZ1  H 20.531 -14.632 -25.901 1.00 . A A . 20 LYS HZ1  1 1 
       10 16433 1 1 20 LYS HZ2  H 20.740 -13.116 -25.309 1.00 . A A . 20 LYS HZ2  1 1 
       10 16434 1 1 20 LYS HZ3  H 21.328 -14.411 -24.482 1.00 . A A . 20 LYS HZ3  1 1 
       10 16435 1 1 20 LYS N    N 16.758 -15.239 -21.858 1.00 . A A . 20 LYS N    1 1 
       10 16436 1 1 20 LYS NZ   N 20.568 -14.078 -25.057 1.00 . A A . 20 LYS NZ   1 1 
       10 16437 1 1 20 LYS O    O 17.407 -12.092 -20.398 1.00 . A A . 20 LYS O    1 1 
       10 16438 1 1 21 ALA C    C 16.271 -13.126 -17.762 1.00 . A A . 21 ALA C    1 1 
       10 16439 1 1 21 ALA CA   C 15.238 -12.848 -18.852 1.00 . A A . 21 ALA CA   1 1 
       10 16440 1 1 21 ALA CB   C 13.867 -13.399 -18.459 1.00 . A A . 21 ALA CB   1 1 
       10 16441 1 1 21 ALA H    H 15.106 -14.234 -20.462 1.00 . A A . 21 ALA H    1 1 
       10 16442 1 1 21 ALA HA   H 15.164 -11.770 -19.000 1.00 . A A . 21 ALA HA   1 1 
       10 16443 1 1 21 ALA HB1  H 13.148 -13.163 -19.244 1.00 . A A . 21 ALA HB1  1 1 
       10 16444 1 1 21 ALA HB2  H 13.925 -14.481 -18.337 1.00 . A A . 21 ALA HB2  1 1 
       10 16445 1 1 21 ALA HB3  H 13.539 -12.950 -17.522 1.00 . A A . 21 ALA HB3  1 1 
       10 16446 1 1 21 ALA N    N 15.654 -13.470 -20.097 1.00 . A A . 21 ALA N    1 1 
       10 16447 1 1 21 ALA O    O 16.410 -12.343 -16.825 1.00 . A A . 21 ALA O    1 1 
       10 16448 1 1 22 PHE C    C 19.268 -13.697 -17.166 1.00 . A A . 22 PHE C    1 1 
       10 16449 1 1 22 PHE CA   C 18.040 -14.560 -16.919 1.00 . A A . 22 PHE CA   1 1 
       10 16450 1 1 22 PHE CB   C 18.389 -16.044 -17.002 1.00 . A A . 22 PHE CB   1 1 
       10 16451 1 1 22 PHE CD1  C 18.963 -16.475 -14.588 1.00 . A A . 22 PHE CD1  1 1 
       10 16452 1 1 22 PHE CD2  C 20.669 -16.857 -16.273 1.00 . A A . 22 PHE CD2  1 1 
       10 16453 1 1 22 PHE CE1  C 19.862 -16.857 -13.585 1.00 . A A . 22 PHE CE1  1 1 
       10 16454 1 1 22 PHE CE2  C 21.570 -17.241 -15.267 1.00 . A A . 22 PHE CE2  1 1 
       10 16455 1 1 22 PHE CG   C 19.365 -16.470 -15.932 1.00 . A A . 22 PHE CG   1 1 
       10 16456 1 1 22 PHE CZ   C 21.168 -17.231 -13.924 1.00 . A A . 22 PHE CZ   1 1 
       10 16457 1 1 22 PHE H    H 16.830 -14.873 -18.648 1.00 . A A . 22 PHE H    1 1 
       10 16458 1 1 22 PHE HA   H 17.664 -14.351 -15.917 1.00 . A A . 22 PHE HA   1 1 
       10 16459 1 1 22 PHE HB2  H 17.477 -16.633 -16.897 1.00 . A A . 22 PHE HB2  1 1 
       10 16460 1 1 22 PHE HB3  H 18.820 -16.257 -17.980 1.00 . A A . 22 PHE HB3  1 1 
       10 16461 1 1 22 PHE HD1  H 17.957 -16.183 -14.326 1.00 . A A . 22 PHE HD1  1 1 
       10 16462 1 1 22 PHE HD2  H 20.976 -16.863 -17.308 1.00 . A A . 22 PHE HD2  1 1 
       10 16463 1 1 22 PHE HE1  H 19.550 -16.866 -12.550 1.00 . A A . 22 PHE HE1  1 1 
       10 16464 1 1 22 PHE HE2  H 22.573 -17.545 -15.531 1.00 . A A . 22 PHE HE2  1 1 
       10 16465 1 1 22 PHE HZ   H 21.864 -17.511 -13.148 1.00 . A A . 22 PHE HZ   1 1 
       10 16466 1 1 22 PHE N    N 17.001 -14.239 -17.881 1.00 . A A . 22 PHE N    1 1 
       10 16467 1 1 22 PHE O    O 19.981 -13.359 -16.227 1.00 . A A . 22 PHE O    1 1 
       10 16468 1 1 23 ASN C    C 20.512 -11.120 -18.065 1.00 . A A . 23 ASN C    1 1 
       10 16469 1 1 23 ASN CA   C 20.670 -12.482 -18.734 1.00 . A A . 23 ASN CA   1 1 
       10 16470 1 1 23 ASN CB   C 20.783 -12.348 -20.252 1.00 . A A . 23 ASN CB   1 1 
       10 16471 1 1 23 ASN CG   C 21.969 -11.481 -20.651 1.00 . A A . 23 ASN CG   1 1 
       10 16472 1 1 23 ASN H    H 18.937 -13.643 -19.175 1.00 . A A . 23 ASN H    1 1 
       10 16473 1 1 23 ASN HA   H 21.576 -12.949 -18.348 1.00 . A A . 23 ASN HA   1 1 
       10 16474 1 1 23 ASN HB2  H 20.901 -13.338 -20.693 1.00 . A A . 23 ASN HB2  1 1 
       10 16475 1 1 23 ASN HB3  H 19.869 -11.899 -20.640 1.00 . A A . 23 ASN HB3  1 1 
       10 16476 1 1 23 ASN HD21 H 20.875  -9.778 -20.442 1.00 . A A . 23 ASN HD21 1 1 
       10 16477 1 1 23 ASN HD22 H 22.537  -9.555 -20.942 1.00 . A A . 23 ASN HD22 1 1 
       10 16478 1 1 23 ASN N    N 19.533 -13.328 -18.423 1.00 . A A . 23 ASN N    1 1 
       10 16479 1 1 23 ASN ND2  N 21.776 -10.166 -20.681 1.00 . A A . 23 ASN ND2  1 1 
       10 16480 1 1 23 ASN O    O 21.498 -10.531 -17.630 1.00 . A A . 23 ASN O    1 1 
       10 16481 1 1 23 ASN OD1  O 23.049 -11.992 -20.929 1.00 . A A . 23 ASN OD1  1 1 
       10 16482 1 1 24 LEU C    C 19.190  -9.546 -15.776 1.00 . A A . 24 LEU C    1 1 
       10 16483 1 1 24 LEU CA   C 19.040  -9.350 -17.284 1.00 . A A . 24 LEU CA   1 1 
       10 16484 1 1 24 LEU CB   C 17.635  -8.826 -17.612 1.00 . A A . 24 LEU CB   1 1 
       10 16485 1 1 24 LEU CD1  C 18.413  -6.771 -18.865 1.00 . A A . 24 LEU CD1  1 1 
       10 16486 1 1 24 LEU CD2  C 17.936  -8.839 -20.143 1.00 . A A . 24 LEU CD2  1 1 
       10 16487 1 1 24 LEU CG   C 17.537  -8.023 -18.919 1.00 . A A . 24 LEU CG   1 1 
       10 16488 1 1 24 LEU H    H 18.499 -11.104 -18.383 1.00 . A A . 24 LEU H    1 1 
       10 16489 1 1 24 LEU HA   H 19.786  -8.619 -17.597 1.00 . A A . 24 LEU HA   1 1 
       10 16490 1 1 24 LEU HB2  H 16.941  -9.666 -17.648 1.00 . A A . 24 LEU HB2  1 1 
       10 16491 1 1 24 LEU HB3  H 17.320  -8.168 -16.800 1.00 . A A . 24 LEU HB3  1 1 
       10 16492 1 1 24 LEU HD11 H 19.468  -7.046 -18.832 1.00 . A A . 24 LEU HD11 1 1 
       10 16493 1 1 24 LEU HD12 H 18.234  -6.170 -19.757 1.00 . A A . 24 LEU HD12 1 1 
       10 16494 1 1 24 LEU HD13 H 18.156  -6.188 -17.980 1.00 . A A . 24 LEU HD13 1 1 
       10 16495 1 1 24 LEU HD21 H 17.819  -8.230 -21.039 1.00 . A A . 24 LEU HD21 1 1 
       10 16496 1 1 24 LEU HD22 H 18.978  -9.154 -20.062 1.00 . A A . 24 LEU HD22 1 1 
       10 16497 1 1 24 LEU HD23 H 17.287  -9.712 -20.220 1.00 . A A . 24 LEU HD23 1 1 
       10 16498 1 1 24 LEU HG   H 16.500  -7.711 -19.036 1.00 . A A . 24 LEU HG   1 1 
       10 16499 1 1 24 LEU N    N 19.278 -10.609 -17.975 1.00 . A A . 24 LEU N    1 1 
       10 16500 1 1 24 LEU O    O 19.603  -8.623 -15.077 1.00 . A A . 24 LEU O    1 1 
       10 16501 1 1 25 LEU C    C 20.478 -11.168 -13.475 1.00 . A A . 25 LEU C    1 1 
       10 16502 1 1 25 LEU CA   C 18.999 -11.043 -13.852 1.00 . A A . 25 LEU CA   1 1 
       10 16503 1 1 25 LEU CB   C 18.223 -12.337 -13.586 1.00 . A A . 25 LEU CB   1 1 
       10 16504 1 1 25 LEU CD1  C 17.353 -11.646 -11.315 1.00 . A A . 25 LEU CD1  1 1 
       10 16505 1 1 25 LEU CD2  C 17.377 -14.030 -12.003 1.00 . A A . 25 LEU CD2  1 1 
       10 16506 1 1 25 LEU CG   C 18.124 -12.702 -12.105 1.00 . A A . 25 LEU CG   1 1 
       10 16507 1 1 25 LEU H    H 18.516 -11.466 -15.874 1.00 . A A . 25 LEU H    1 1 
       10 16508 1 1 25 LEU HA   H 18.559 -10.228 -13.278 1.00 . A A . 25 LEU HA   1 1 
       10 16509 1 1 25 LEU HB2  H 17.215 -12.237 -13.988 1.00 . A A . 25 LEU HB2  1 1 
       10 16510 1 1 25 LEU HB3  H 18.720 -13.153 -14.111 1.00 . A A . 25 LEU HB3  1 1 
       10 16511 1 1 25 LEU HD11 H 17.269 -11.969 -10.277 1.00 . A A . 25 LEU HD11 1 1 
       10 16512 1 1 25 LEU HD12 H 17.873 -10.689 -11.357 1.00 . A A . 25 LEU HD12 1 1 
       10 16513 1 1 25 LEU HD13 H 16.353 -11.539 -11.733 1.00 . A A . 25 LEU HD13 1 1 
       10 16514 1 1 25 LEU HD21 H 17.949 -14.804 -12.513 1.00 . A A . 25 LEU HD21 1 1 
       10 16515 1 1 25 LEU HD22 H 17.247 -14.301 -10.955 1.00 . A A . 25 LEU HD22 1 1 
       10 16516 1 1 25 LEU HD23 H 16.398 -13.937 -12.474 1.00 . A A . 25 LEU HD23 1 1 
       10 16517 1 1 25 LEU HG   H 19.122 -12.812 -11.681 1.00 . A A . 25 LEU HG   1 1 
       10 16518 1 1 25 LEU N    N 18.866 -10.739 -15.267 1.00 . A A . 25 LEU N    1 1 
       10 16519 1 1 25 LEU O    O 20.865 -10.849 -12.351 1.00 . A A . 25 LEU O    1 1 
       10 16520 1 1 26 VAL C    C 23.353 -10.309 -14.150 1.00 . A A . 26 VAL C    1 1 
       10 16521 1 1 26 VAL CA   C 22.754 -11.712 -14.195 1.00 . A A . 26 VAL CA   1 1 
       10 16522 1 1 26 VAL CB   C 23.396 -12.537 -15.317 1.00 . A A . 26 VAL CB   1 1 
       10 16523 1 1 26 VAL CG1  C 24.921 -12.473 -15.247 1.00 . A A . 26 VAL CG1  1 1 
       10 16524 1 1 26 VAL CG2  C 22.983 -14.005 -15.212 1.00 . A A . 26 VAL CG2  1 1 
       10 16525 1 1 26 VAL H    H 20.947 -11.922 -15.305 1.00 . A A . 26 VAL H    1 1 
       10 16526 1 1 26 VAL HA   H 22.947 -12.203 -13.241 1.00 . A A . 26 VAL HA   1 1 
       10 16527 1 1 26 VAL HB   H 23.068 -12.136 -16.275 1.00 . A A . 26 VAL HB   1 1 
       10 16528 1 1 26 VAL HG11 H 25.256 -12.821 -14.270 1.00 . A A . 26 VAL HG11 1 1 
       10 16529 1 1 26 VAL HG12 H 25.348 -13.109 -16.023 1.00 . A A . 26 VAL HG12 1 1 
       10 16530 1 1 26 VAL HG13 H 25.256 -11.448 -15.407 1.00 . A A . 26 VAL HG13 1 1 
       10 16531 1 1 26 VAL HG21 H 21.896 -14.089 -15.214 1.00 . A A . 26 VAL HG21 1 1 
       10 16532 1 1 26 VAL HG22 H 23.379 -14.554 -16.065 1.00 . A A . 26 VAL HG22 1 1 
       10 16533 1 1 26 VAL HG23 H 23.370 -14.430 -14.285 1.00 . A A . 26 VAL HG23 1 1 
       10 16534 1 1 26 VAL N    N 21.315 -11.627 -14.413 1.00 . A A . 26 VAL N    1 1 
       10 16535 1 1 26 VAL O    O 24.213 -10.039 -13.318 1.00 . A A . 26 VAL O    1 1 
       10 16536 1 1 27 VAL C    C 23.081  -7.294 -13.791 1.00 . A A . 27 VAL C    1 1 
       10 16537 1 1 27 VAL CA   C 23.442  -8.050 -15.069 1.00 . A A . 27 VAL CA   1 1 
       10 16538 1 1 27 VAL CB   C 22.913  -7.329 -16.316 1.00 . A A . 27 VAL CB   1 1 
       10 16539 1 1 27 VAL CG1  C 23.267  -5.842 -16.311 1.00 . A A . 27 VAL CG1  1 1 
       10 16540 1 1 27 VAL CG2  C 23.538  -7.945 -17.570 1.00 . A A . 27 VAL CG2  1 1 
       10 16541 1 1 27 VAL H    H 22.192  -9.664 -15.696 1.00 . A A . 27 VAL H    1 1 
       10 16542 1 1 27 VAL HA   H 24.530  -8.106 -15.130 1.00 . A A . 27 VAL HA   1 1 
       10 16543 1 1 27 VAL HB   H 21.828  -7.428 -16.354 1.00 . A A . 27 VAL HB   1 1 
       10 16544 1 1 27 VAL HG11 H 22.754  -5.342 -15.489 1.00 . A A . 27 VAL HG11 1 1 
       10 16545 1 1 27 VAL HG12 H 24.344  -5.715 -16.203 1.00 . A A . 27 VAL HG12 1 1 
       10 16546 1 1 27 VAL HG13 H 22.947  -5.387 -17.248 1.00 . A A . 27 VAL HG13 1 1 
       10 16547 1 1 27 VAL HG21 H 23.110  -7.480 -18.458 1.00 . A A . 27 VAL HG21 1 1 
       10 16548 1 1 27 VAL HG22 H 24.615  -7.781 -17.564 1.00 . A A . 27 VAL HG22 1 1 
       10 16549 1 1 27 VAL HG23 H 23.341  -9.016 -17.599 1.00 . A A . 27 VAL HG23 1 1 
       10 16550 1 1 27 VAL N    N 22.908  -9.408 -15.031 1.00 . A A . 27 VAL N    1 1 
       10 16551 1 1 27 VAL O    O 23.779  -6.348 -13.423 1.00 . A A . 27 VAL O    1 1 
       10 16552 1 1 28 ARG C    C 22.524  -7.426 -10.708 1.00 . A A . 28 ARG C    1 1 
       10 16553 1 1 28 ARG CA   C 21.607  -7.040 -11.869 1.00 . A A . 28 ARG CA   1 1 
       10 16554 1 1 28 ARG CB   C 20.165  -7.422 -11.528 1.00 . A A . 28 ARG CB   1 1 
       10 16555 1 1 28 ARG CD   C 17.752  -7.121 -12.059 1.00 . A A . 28 ARG CD   1 1 
       10 16556 1 1 28 ARG CG   C 19.170  -6.680 -12.419 1.00 . A A . 28 ARG CG   1 1 
       10 16557 1 1 28 ARG CZ   C 15.437  -6.576 -12.773 1.00 . A A . 28 ARG CZ   1 1 
       10 16558 1 1 28 ARG H    H 21.447  -8.463 -13.453 1.00 . A A . 28 ARG H    1 1 
       10 16559 1 1 28 ARG HA   H 21.669  -5.960 -11.999 1.00 . A A . 28 ARG HA   1 1 
       10 16560 1 1 28 ARG HB2  H 20.033  -8.498 -11.649 1.00 . A A . 28 ARG HB2  1 1 
       10 16561 1 1 28 ARG HB3  H 19.962  -7.163 -10.489 1.00 . A A . 28 ARG HB3  1 1 
       10 16562 1 1 28 ARG HD2  H 17.676  -8.203 -12.169 1.00 . A A . 28 ARG HD2  1 1 
       10 16563 1 1 28 ARG HD3  H 17.553  -6.859 -11.020 1.00 . A A . 28 ARG HD3  1 1 
       10 16564 1 1 28 ARG HE   H 17.111  -5.899 -13.680 1.00 . A A . 28 ARG HE   1 1 
       10 16565 1 1 28 ARG HG2  H 19.263  -5.606 -12.256 1.00 . A A . 28 ARG HG2  1 1 
       10 16566 1 1 28 ARG HG3  H 19.367  -6.904 -13.468 1.00 . A A . 28 ARG HG3  1 1 
       10 16567 1 1 28 ARG HH11 H 15.527  -7.820 -11.168 1.00 . A A . 28 ARG HH11 1 1 
       10 16568 1 1 28 ARG HH12 H 13.915  -7.395 -11.714 1.00 . A A . 28 ARG HH12 1 1 
       10 16569 1 1 28 ARG HH21 H 14.988  -5.365 -14.344 1.00 . A A . 28 ARG HH21 1 1 
       10 16570 1 1 28 ARG HH22 H 13.617  -6.003 -13.464 1.00 . A A . 28 ARG HH22 1 1 
       10 16571 1 1 28 ARG N    N 22.006  -7.696 -13.109 1.00 . A A . 28 ARG N    1 1 
       10 16572 1 1 28 ARG NE   N 16.760  -6.469 -12.924 1.00 . A A . 28 ARG NE   1 1 
       10 16573 1 1 28 ARG NH1  N 14.918  -7.325 -11.805 1.00 . A A . 28 ARG NH1  1 1 
       10 16574 1 1 28 ARG NH2  N 14.617  -5.930 -13.595 1.00 . A A . 28 ARG NH2  1 1 
       10 16575 1 1 28 ARG O    O 22.751  -6.609  -9.815 1.00 . A A . 28 ARG O    1 1 
       10 16576 1 1 29 TYR C    C 25.305  -9.446  -9.909 1.00 . A A . 29 TYR C    1 1 
       10 16577 1 1 29 TYR CA   C 23.841  -9.154  -9.586 1.00 . A A . 29 TYR CA   1 1 
       10 16578 1 1 29 TYR CB   C 23.146 -10.387  -9.017 1.00 . A A . 29 TYR CB   1 1 
       10 16579 1 1 29 TYR CD1  C 21.686  -9.278  -7.283 1.00 . A A . 29 TYR CD1  1 1 
       10 16580 1 1 29 TYR CD2  C 20.631 -10.565  -9.056 1.00 . A A . 29 TYR CD2  1 1 
       10 16581 1 1 29 TYR CE1  C 20.426  -8.978  -6.744 1.00 . A A . 29 TYR CE1  1 1 
       10 16582 1 1 29 TYR CE2  C 19.366 -10.254  -8.530 1.00 . A A . 29 TYR CE2  1 1 
       10 16583 1 1 29 TYR CG   C 21.787 -10.070  -8.437 1.00 . A A . 29 TYR CG   1 1 
       10 16584 1 1 29 TYR CZ   C 19.257  -9.462  -7.368 1.00 . A A . 29 TYR CZ   1 1 
       10 16585 1 1 29 TYR H    H 22.879  -9.274 -11.486 1.00 . A A . 29 TYR H    1 1 
       10 16586 1 1 29 TYR HA   H 23.846  -8.390  -8.810 1.00 . A A . 29 TYR HA   1 1 
       10 16587 1 1 29 TYR HB2  H 23.040 -11.128  -9.810 1.00 . A A . 29 TYR HB2  1 1 
       10 16588 1 1 29 TYR HB3  H 23.769 -10.816  -8.232 1.00 . A A . 29 TYR HB3  1 1 
       10 16589 1 1 29 TYR HD1  H 22.579  -8.898  -6.806 1.00 . A A . 29 TYR HD1  1 1 
       10 16590 1 1 29 TYR HD2  H 20.714 -11.183  -9.937 1.00 . A A . 29 TYR HD2  1 1 
       10 16591 1 1 29 TYR HE1  H 20.352  -8.375  -5.851 1.00 . A A . 29 TYR HE1  1 1 
       10 16592 1 1 29 TYR HE2  H 18.474 -10.622  -9.015 1.00 . A A . 29 TYR HE2  1 1 
       10 16593 1 1 29 TYR HH   H 18.083  -8.619  -6.068 1.00 . A A . 29 TYR HH   1 1 
       10 16594 1 1 29 TYR N    N 23.051  -8.656 -10.706 1.00 . A A . 29 TYR N    1 1 
       10 16595 1 1 29 TYR O    O 26.050  -9.809  -9.001 1.00 . A A . 29 TYR O    1 1 
       10 16596 1 1 29 TYR OH   O 18.031  -9.171  -6.852 1.00 . A A . 29 TYR OH   1 1 
       10 16597 1 1 30 GLN C    C 28.178  -8.975 -10.753 1.00 . A A . 30 GLN C    1 1 
       10 16598 1 1 30 GLN CA   C 27.094  -9.704 -11.548 1.00 . A A . 30 GLN CA   1 1 
       10 16599 1 1 30 GLN CB   C 27.290  -9.491 -13.053 1.00 . A A . 30 GLN CB   1 1 
       10 16600 1 1 30 GLN CD   C 27.232  -7.825 -14.967 1.00 . A A . 30 GLN CD   1 1 
       10 16601 1 1 30 GLN CG   C 27.060  -8.031 -13.464 1.00 . A A . 30 GLN CG   1 1 
       10 16602 1 1 30 GLN H    H 25.129  -8.943 -11.875 1.00 . A A . 30 GLN H    1 1 
       10 16603 1 1 30 GLN HA   H 27.198 -10.770 -11.346 1.00 . A A . 30 GLN HA   1 1 
       10 16604 1 1 30 GLN HB2  H 28.304  -9.785 -13.324 1.00 . A A . 30 GLN HB2  1 1 
       10 16605 1 1 30 GLN HB3  H 26.592 -10.129 -13.597 1.00 . A A . 30 GLN HB3  1 1 
       10 16606 1 1 30 GLN HE21 H 26.646  -5.886 -14.810 1.00 . A A . 30 GLN HE21 1 1 
       10 16607 1 1 30 GLN HE22 H 27.062  -6.426 -16.425 1.00 . A A . 30 GLN HE22 1 1 
       10 16608 1 1 30 GLN HG2  H 26.051  -7.727 -13.187 1.00 . A A . 30 GLN HG2  1 1 
       10 16609 1 1 30 GLN HG3  H 27.768  -7.388 -12.942 1.00 . A A . 30 GLN HG3  1 1 
       10 16610 1 1 30 GLN N    N 25.744  -9.308 -11.162 1.00 . A A . 30 GLN N    1 1 
       10 16611 1 1 30 GLN NE2  N 26.957  -6.614 -15.438 1.00 . A A . 30 GLN NE2  1 1 
       10 16612 1 1 30 GLN O    O 29.230  -9.553 -10.491 1.00 . A A . 30 GLN O    1 1 
       10 16613 1 1 30 GLN OE1  O 27.606  -8.740 -15.700 1.00 . A A . 30 GLN OE1  1 1 
       10 16614 1 1 31 HIS C    C 28.809  -7.219  -8.115 1.00 . A A . 31 HIS C    1 1 
       10 16615 1 1 31 HIS CA   C 28.940  -6.966  -9.614 1.00 . A A . 31 HIS CA   1 1 
       10 16616 1 1 31 HIS CB   C 28.790  -5.479  -9.932 1.00 . A A . 31 HIS CB   1 1 
       10 16617 1 1 31 HIS CD2  C 28.189  -4.378 -12.155 1.00 . A A . 31 HIS CD2  1 1 
       10 16618 1 1 31 HIS CE1  C 29.855  -5.106 -13.398 1.00 . A A . 31 HIS CE1  1 1 
       10 16619 1 1 31 HIS CG   C 29.002  -5.165 -11.392 1.00 . A A . 31 HIS CG   1 1 
       10 16620 1 1 31 HIS H    H 27.069  -7.272 -10.593 1.00 . A A . 31 HIS H    1 1 
       10 16621 1 1 31 HIS HA   H 29.935  -7.285  -9.927 1.00 . A A . 31 HIS HA   1 1 
       10 16622 1 1 31 HIS HB2  H 27.792  -5.151  -9.640 1.00 . A A . 31 HIS HB2  1 1 
       10 16623 1 1 31 HIS HB3  H 29.522  -4.919  -9.349 1.00 . A A . 31 HIS HB3  1 1 
       10 16624 1 1 31 HIS HD2  H 27.292  -3.873 -11.829 1.00 . A A . 31 HIS HD2  1 1 
       10 16625 1 1 31 HIS HE1  H 30.494  -5.271 -14.253 1.00 . A A . 31 HIS HE1  1 1 
       10 16626 1 1 31 HIS HE2  H 28.379  -3.857 -14.216 1.00 . A A . 31 HIS HE2  1 1 
       10 16627 1 1 31 HIS N    N 27.945  -7.719 -10.361 1.00 . A A . 31 HIS N    1 1 
       10 16628 1 1 31 HIS ND1  N 30.063  -5.626 -12.176 1.00 . A A . 31 HIS ND1  1 1 
       10 16629 1 1 31 HIS NE2  N 28.742  -4.354 -13.414 1.00 . A A . 31 HIS NE2  1 1 
       10 16630 1 1 31 HIS O    O 29.784  -7.070  -7.379 1.00 . A A . 31 HIS O    1 1 
       10 16631 1 1 32 LYS C    C 27.829  -9.212  -5.837 1.00 . A A . 32 LYS C    1 1 
       10 16632 1 1 32 LYS CA   C 27.345  -7.826  -6.252 1.00 . A A . 32 LYS CA   1 1 
       10 16633 1 1 32 LYS CB   C 25.845  -7.661  -6.014 1.00 . A A . 32 LYS CB   1 1 
       10 16634 1 1 32 LYS CD   C 24.031  -7.293  -4.344 1.00 . A A . 32 LYS CD   1 1 
       10 16635 1 1 32 LYS CE   C 23.679  -7.084  -2.870 1.00 . A A . 32 LYS CE   1 1 
       10 16636 1 1 32 LYS CG   C 25.544  -7.405  -4.536 1.00 . A A . 32 LYS CG   1 1 
       10 16637 1 1 32 LYS H    H 26.855  -7.740  -8.316 1.00 . A A . 32 LYS H    1 1 
       10 16638 1 1 32 LYS HA   H 27.891  -7.087  -5.664 1.00 . A A . 32 LYS HA   1 1 
       10 16639 1 1 32 LYS HB2  H 25.481  -6.807  -6.586 1.00 . A A . 32 LYS HB2  1 1 
       10 16640 1 1 32 LYS HB3  H 25.325  -8.558  -6.350 1.00 . A A . 32 LYS HB3  1 1 
       10 16641 1 1 32 LYS HD2  H 23.640  -6.468  -4.938 1.00 . A A . 32 LYS HD2  1 1 
       10 16642 1 1 32 LYS HD3  H 23.556  -8.213  -4.685 1.00 . A A . 32 LYS HD3  1 1 
       10 16643 1 1 32 LYS HE2  H 22.595  -7.107  -2.770 1.00 . A A . 32 LYS HE2  1 1 
       10 16644 1 1 32 LYS HE3  H 24.103  -7.901  -2.286 1.00 . A A . 32 LYS HE3  1 1 
       10 16645 1 1 32 LYS HG2  H 25.929  -8.231  -3.937 1.00 . A A . 32 LYS HG2  1 1 
       10 16646 1 1 32 LYS HG3  H 26.025  -6.477  -4.227 1.00 . A A . 32 LYS HG3  1 1 
       10 16647 1 1 32 LYS HZ1  H 23.895  -5.666  -1.400 1.00 . A A . 32 LYS HZ1  1 1 
       10 16648 1 1 32 LYS HZ2  H 25.191  -5.772  -2.403 1.00 . A A . 32 LYS HZ2  1 1 
       10 16649 1 1 32 LYS HZ3  H 23.812  -5.032  -2.910 1.00 . A A . 32 LYS HZ3  1 1 
       10 16650 1 1 32 LYS N    N 27.611  -7.603  -7.661 1.00 . A A . 32 LYS N    1 1 
       10 16651 1 1 32 LYS NZ   N 24.182  -5.793  -2.360 1.00 . A A . 32 LYS NZ   1 1 
       10 16652 1 1 32 LYS O    O 28.308  -9.394  -4.718 1.00 . A A . 32 LYS O    1 1 
       10 16653 1 1 33 VAL C    C 29.660 -11.660  -6.616 1.00 . A A . 33 VAL C    1 1 
       10 16654 1 1 33 VAL CA   C 28.147 -11.547  -6.456 1.00 . A A . 33 VAL CA   1 1 
       10 16655 1 1 33 VAL CB   C 27.410 -12.533  -7.373 1.00 . A A . 33 VAL CB   1 1 
       10 16656 1 1 33 VAL CG1  C 27.922 -12.464  -8.808 1.00 . A A . 33 VAL CG1  1 1 
       10 16657 1 1 33 VAL CG2  C 27.578 -13.960  -6.856 1.00 . A A . 33 VAL CG2  1 1 
       10 16658 1 1 33 VAL H    H 27.292  -9.993  -7.637 1.00 . A A . 33 VAL H    1 1 
       10 16659 1 1 33 VAL HA   H 27.891 -11.791  -5.426 1.00 . A A . 33 VAL HA   1 1 
       10 16660 1 1 33 VAL HB   H 26.349 -12.286  -7.386 1.00 . A A . 33 VAL HB   1 1 
       10 16661 1 1 33 VAL HG11 H 28.969 -12.767  -8.844 1.00 . A A . 33 VAL HG11 1 1 
       10 16662 1 1 33 VAL HG12 H 27.335 -13.144  -9.424 1.00 . A A . 33 VAL HG12 1 1 
       10 16663 1 1 33 VAL HG13 H 27.825 -11.447  -9.189 1.00 . A A . 33 VAL HG13 1 1 
       10 16664 1 1 33 VAL HG21 H 27.008 -14.644  -7.484 1.00 . A A . 33 VAL HG21 1 1 
       10 16665 1 1 33 VAL HG22 H 28.629 -14.245  -6.879 1.00 . A A . 33 VAL HG22 1 1 
       10 16666 1 1 33 VAL HG23 H 27.204 -14.024  -5.834 1.00 . A A . 33 VAL HG23 1 1 
       10 16667 1 1 33 VAL N    N 27.705 -10.189  -6.737 1.00 . A A . 33 VAL N    1 1 
       10 16668 1 1 33 VAL O    O 30.294 -12.461  -5.931 1.00 . A A . 33 VAL O    1 1 
       10 16669 1 1 34 ALA C    C 32.413 -10.341  -6.485 1.00 . A A . 34 ALA C    1 1 
       10 16670 1 1 34 ALA CA   C 31.692 -10.891  -7.714 1.00 . A A . 34 ALA CA   1 1 
       10 16671 1 1 34 ALA CB   C 32.035 -10.075  -8.959 1.00 . A A . 34 ALA CB   1 1 
       10 16672 1 1 34 ALA H    H 29.702 -10.228  -8.072 1.00 . A A . 34 ALA H    1 1 
       10 16673 1 1 34 ALA HA   H 32.008 -11.923  -7.865 1.00 . A A . 34 ALA HA   1 1 
       10 16674 1 1 34 ALA HB1  H 31.709  -9.043  -8.829 1.00 . A A . 34 ALA HB1  1 1 
       10 16675 1 1 34 ALA HB2  H 33.114 -10.092  -9.118 1.00 . A A . 34 ALA HB2  1 1 
       10 16676 1 1 34 ALA HB3  H 31.529 -10.508  -9.822 1.00 . A A . 34 ALA HB3  1 1 
       10 16677 1 1 34 ALA N    N 30.253 -10.863  -7.511 1.00 . A A . 34 ALA N    1 1 
       10 16678 1 1 34 ALA O    O 33.537 -10.748  -6.199 1.00 . A A . 34 ALA O    1 1 
       10 16679 1 1 35 SER C    C 32.174  -9.877  -3.368 1.00 . A A . 35 SER C    1 1 
       10 16680 1 1 35 SER CA   C 32.352  -8.893  -4.523 1.00 . A A . 35 SER CA   1 1 
       10 16681 1 1 35 SER CB   C 31.700  -7.554  -4.188 1.00 . A A . 35 SER CB   1 1 
       10 16682 1 1 35 SER H    H 30.871  -9.089  -6.038 1.00 . A A . 35 SER H    1 1 
       10 16683 1 1 35 SER HA   H 33.420  -8.729  -4.674 1.00 . A A . 35 SER HA   1 1 
       10 16684 1 1 35 SER HB2  H 30.622  -7.691  -4.100 1.00 . A A . 35 SER HB2  1 1 
       10 16685 1 1 35 SER HB3  H 32.091  -7.182  -3.240 1.00 . A A . 35 SER HB3  1 1 
       10 16686 1 1 35 SER HG   H 31.543  -5.792  -4.984 1.00 . A A . 35 SER HG   1 1 
       10 16687 1 1 35 SER N    N 31.777  -9.427  -5.749 1.00 . A A . 35 SER N    1 1 
       10 16688 1 1 35 SER O    O 32.919  -9.814  -2.393 1.00 . A A . 35 SER O    1 1 
       10 16689 1 1 35 SER OG   O 31.979  -6.617  -5.206 1.00 . A A . 35 SER OG   1 1 
       10 16690 1 1 36 LEU C    C 31.899 -12.972  -2.592 1.00 . A A . 36 LEU C    1 1 
       10 16691 1 1 36 LEU CA   C 30.952 -11.785  -2.442 1.00 . A A . 36 LEU CA   1 1 
       10 16692 1 1 36 LEU CB   C 29.490 -12.230  -2.533 1.00 . A A . 36 LEU CB   1 1 
       10 16693 1 1 36 LEU CD1  C 29.449 -13.144  -0.162 1.00 . A A . 36 LEU CD1  1 1 
       10 16694 1 1 36 LEU CD2  C 27.698 -13.785  -1.799 1.00 . A A . 36 LEU CD2  1 1 
       10 16695 1 1 36 LEU CG   C 29.176 -13.435  -1.637 1.00 . A A . 36 LEU CG   1 1 
       10 16696 1 1 36 LEU H    H 30.592 -10.773  -4.281 1.00 . A A . 36 LEU H    1 1 
       10 16697 1 1 36 LEU HA   H 31.131 -11.336  -1.465 1.00 . A A . 36 LEU HA   1 1 
       10 16698 1 1 36 LEU HB2  H 28.850 -11.391  -2.258 1.00 . A A . 36 LEU HB2  1 1 
       10 16699 1 1 36 LEU HB3  H 29.274 -12.508  -3.566 1.00 . A A . 36 LEU HB3  1 1 
       10 16700 1 1 36 LEU HD11 H 28.858 -12.287   0.160 1.00 . A A . 36 LEU HD11 1 1 
       10 16701 1 1 36 LEU HD12 H 29.177 -14.016   0.432 1.00 . A A . 36 LEU HD12 1 1 
       10 16702 1 1 36 LEU HD13 H 30.509 -12.931  -0.021 1.00 . A A . 36 LEU HD13 1 1 
       10 16703 1 1 36 LEU HD21 H 27.464 -14.673  -1.210 1.00 . A A . 36 LEU HD21 1 1 
       10 16704 1 1 36 LEU HD22 H 27.086 -12.952  -1.457 1.00 . A A . 36 LEU HD22 1 1 
       10 16705 1 1 36 LEU HD23 H 27.479 -13.978  -2.849 1.00 . A A . 36 LEU HD23 1 1 
       10 16706 1 1 36 LEU HG   H 29.780 -14.286  -1.952 1.00 . A A . 36 LEU HG   1 1 
       10 16707 1 1 36 LEU N    N 31.195 -10.782  -3.471 1.00 . A A . 36 LEU N    1 1 
       10 16708 1 1 36 LEU O    O 32.453 -13.432  -1.595 1.00 . A A . 36 LEU O    1 1 
       10 16709 1 1 37 VAL C    C 34.436 -14.230  -3.903 1.00 . A A . 37 VAL C    1 1 
       10 16710 1 1 37 VAL CA   C 32.970 -14.638  -3.990 1.00 . A A . 37 VAL CA   1 1 
       10 16711 1 1 37 VAL CB   C 32.672 -15.386  -5.292 1.00 . A A . 37 VAL CB   1 1 
       10 16712 1 1 37 VAL CG1  C 31.193 -15.757  -5.399 1.00 . A A . 37 VAL CG1  1 1 
       10 16713 1 1 37 VAL CG2  C 33.076 -14.582  -6.519 1.00 . A A . 37 VAL CG2  1 1 
       10 16714 1 1 37 VAL H    H 31.647 -13.076  -4.623 1.00 . A A . 37 VAL H    1 1 
       10 16715 1 1 37 VAL HA   H 32.768 -15.329  -3.172 1.00 . A A . 37 VAL HA   1 1 
       10 16716 1 1 37 VAL HB   H 33.254 -16.307  -5.298 1.00 . A A . 37 VAL HB   1 1 
       10 16717 1 1 37 VAL HG11 H 31.026 -16.330  -6.312 1.00 . A A . 37 VAL HG11 1 1 
       10 16718 1 1 37 VAL HG12 H 30.902 -16.353  -4.533 1.00 . A A . 37 VAL HG12 1 1 
       10 16719 1 1 37 VAL HG13 H 30.582 -14.856  -5.437 1.00 . A A . 37 VAL HG13 1 1 
       10 16720 1 1 37 VAL HG21 H 32.895 -15.198  -7.400 1.00 . A A . 37 VAL HG21 1 1 
       10 16721 1 1 37 VAL HG22 H 32.491 -13.664  -6.581 1.00 . A A . 37 VAL HG22 1 1 
       10 16722 1 1 37 VAL HG23 H 34.139 -14.347  -6.468 1.00 . A A . 37 VAL HG23 1 1 
       10 16723 1 1 37 VAL N    N 32.100 -13.479  -3.816 1.00 . A A . 37 VAL N    1 1 
       10 16724 1 1 37 VAL O    O 35.290 -15.069  -3.627 1.00 . A A . 37 VAL O    1 1 
       10 16725 1 1 38 SER C    C 36.631 -12.595  -2.596 1.00 . A A . 38 SER C    1 1 
       10 16726 1 1 38 SER CA   C 36.100 -12.435  -4.021 1.00 . A A . 38 SER CA   1 1 
       10 16727 1 1 38 SER CB   C 36.114 -10.968  -4.449 1.00 . A A . 38 SER CB   1 1 
       10 16728 1 1 38 SER H    H 34.001 -12.302  -4.381 1.00 . A A . 38 SER H    1 1 
       10 16729 1 1 38 SER HA   H 36.741 -13.003  -4.694 1.00 . A A . 38 SER HA   1 1 
       10 16730 1 1 38 SER HB2  H 35.751 -10.890  -5.474 1.00 . A A . 38 SER HB2  1 1 
       10 16731 1 1 38 SER HB3  H 35.470 -10.387  -3.788 1.00 . A A . 38 SER HB3  1 1 
       10 16732 1 1 38 SER HG   H 37.398  -9.533  -4.677 1.00 . A A . 38 SER HG   1 1 
       10 16733 1 1 38 SER N    N 34.737 -12.948  -4.128 1.00 . A A . 38 SER N    1 1 
       10 16734 1 1 38 SER O    O 37.836 -12.501  -2.366 1.00 . A A . 38 SER O    1 1 
       10 16735 1 1 38 SER OG   O 37.427 -10.450  -4.397 1.00 . A A . 38 SER OG   1 1 
       10 16736 1 1 39 ARG C    C 36.584 -14.467   0.024 1.00 . A A . 39 ARG C    1 1 
       10 16737 1 1 39 ARG CA   C 36.129 -13.029  -0.240 1.00 . A A . 39 ARG CA   1 1 
       10 16738 1 1 39 ARG CB   C 34.976 -12.645   0.689 1.00 . A A . 39 ARG CB   1 1 
       10 16739 1 1 39 ARG CD   C 33.567 -10.709   1.485 1.00 . A A . 39 ARG CD   1 1 
       10 16740 1 1 39 ARG CG   C 34.447 -11.247   0.355 1.00 . A A . 39 ARG CG   1 1 
       10 16741 1 1 39 ARG CZ   C 31.428 -11.262   2.588 1.00 . A A . 39 ARG CZ   1 1 
       10 16742 1 1 39 ARG H    H 34.758 -12.899  -1.862 1.00 . A A . 39 ARG H    1 1 
       10 16743 1 1 39 ARG HA   H 36.969 -12.370  -0.025 1.00 . A A . 39 ARG HA   1 1 
       10 16744 1 1 39 ARG HB2  H 34.167 -13.367   0.585 1.00 . A A . 39 ARG HB2  1 1 
       10 16745 1 1 39 ARG HB3  H 35.335 -12.657   1.718 1.00 . A A . 39 ARG HB3  1 1 
       10 16746 1 1 39 ARG HD2  H 34.155 -10.671   2.403 1.00 . A A . 39 ARG HD2  1 1 
       10 16747 1 1 39 ARG HD3  H 33.244  -9.700   1.229 1.00 . A A . 39 ARG HD3  1 1 
       10 16748 1 1 39 ARG HE   H 32.300 -12.390   1.149 1.00 . A A . 39 ARG HE   1 1 
       10 16749 1 1 39 ARG HG2  H 35.286 -10.566   0.213 1.00 . A A . 39 ARG HG2  1 1 
       10 16750 1 1 39 ARG HG3  H 33.865 -11.285  -0.566 1.00 . A A . 39 ARG HG3  1 1 
       10 16751 1 1 39 ARG HH11 H 32.297  -9.547   3.253 1.00 . A A . 39 ARG HH11 1 1 
       10 16752 1 1 39 ARG HH12 H 30.775  -9.965   4.012 1.00 . A A . 39 ARG HH12 1 1 
       10 16753 1 1 39 ARG HH21 H 30.303 -12.899   2.156 1.00 . A A . 39 ARG HH21 1 1 
       10 16754 1 1 39 ARG HH22 H 29.645 -11.846   3.382 1.00 . A A . 39 ARG HH22 1 1 
       10 16755 1 1 39 ARG N    N 35.739 -12.838  -1.630 1.00 . A A . 39 ARG N    1 1 
       10 16756 1 1 39 ARG NE   N 32.385 -11.550   1.705 1.00 . A A . 39 ARG NE   1 1 
       10 16757 1 1 39 ARG NH1  N 31.506 -10.169   3.344 1.00 . A A . 39 ARG NH1  1 1 
       10 16758 1 1 39 ARG NH2  N 30.377 -12.065   2.722 1.00 . A A . 39 ARG NH2  1 1 
       10 16759 1 1 39 ARG O    O 37.062 -14.763   1.118 1.00 . A A . 39 ARG O    1 1 
       10 16760 1 1 40 TYR C    C 37.758 -17.236  -1.923 1.00 . A A . 40 TYR C    1 1 
       10 16761 1 1 40 TYR CA   C 36.812 -16.757  -0.820 1.00 . A A . 40 TYR CA   1 1 
       10 16762 1 1 40 TYR CB   C 35.539 -17.607  -0.771 1.00 . A A . 40 TYR CB   1 1 
       10 16763 1 1 40 TYR CD1  C 34.719 -17.365   1.602 1.00 . A A . 40 TYR CD1  1 1 
       10 16764 1 1 40 TYR CD2  C 33.390 -16.414  -0.200 1.00 . A A . 40 TYR CD2  1 1 
       10 16765 1 1 40 TYR CE1  C 33.786 -16.903   2.542 1.00 . A A . 40 TYR CE1  1 1 
       10 16766 1 1 40 TYR CE2  C 32.451 -15.951   0.734 1.00 . A A . 40 TYR CE2  1 1 
       10 16767 1 1 40 TYR CG   C 34.523 -17.118   0.236 1.00 . A A . 40 TYR CG   1 1 
       10 16768 1 1 40 TYR CZ   C 32.647 -16.195   2.110 1.00 . A A . 40 TYR CZ   1 1 
       10 16769 1 1 40 TYR H    H 36.052 -15.056  -1.847 1.00 . A A . 40 TYR H    1 1 
       10 16770 1 1 40 TYR HA   H 37.333 -16.881   0.130 1.00 . A A . 40 TYR HA   1 1 
       10 16771 1 1 40 TYR HB2  H 35.075 -17.615  -1.758 1.00 . A A . 40 TYR HB2  1 1 
       10 16772 1 1 40 TYR HB3  H 35.810 -18.633  -0.524 1.00 . A A . 40 TYR HB3  1 1 
       10 16773 1 1 40 TYR HD1  H 35.592 -17.912   1.929 1.00 . A A . 40 TYR HD1  1 1 
       10 16774 1 1 40 TYR HD2  H 33.238 -16.226  -1.252 1.00 . A A . 40 TYR HD2  1 1 
       10 16775 1 1 40 TYR HE1  H 33.938 -17.089   3.594 1.00 . A A . 40 TYR HE1  1 1 
       10 16776 1 1 40 TYR HE2  H 31.580 -15.409   0.396 1.00 . A A . 40 TYR HE2  1 1 
       10 16777 1 1 40 TYR HH   H 30.998 -15.291   2.614 1.00 . A A . 40 TYR HH   1 1 
       10 16778 1 1 40 TYR N    N 36.441 -15.357  -0.965 1.00 . A A . 40 TYR N    1 1 
       10 16779 1 1 40 TYR O    O 38.363 -18.297  -1.778 1.00 . A A . 40 TYR O    1 1 
       10 16780 1 1 40 TYR OH   O 31.737 -15.752   3.020 1.00 . A A . 40 TYR OH   1 1 
       10 16781 1 1 41 VAL C    C 39.622 -15.615  -4.561 1.00 . A A . 41 VAL C    1 1 
       10 16782 1 1 41 VAL CA   C 38.841 -16.836  -4.086 1.00 . A A . 41 VAL CA   1 1 
       10 16783 1 1 41 VAL CB   C 38.130 -17.482  -5.283 1.00 . A A . 41 VAL CB   1 1 
       10 16784 1 1 41 VAL CG1  C 37.786 -18.939  -4.992 1.00 . A A . 41 VAL CG1  1 1 
       10 16785 1 1 41 VAL CG2  C 36.855 -16.740  -5.686 1.00 . A A . 41 VAL CG2  1 1 
       10 16786 1 1 41 VAL H    H 37.362 -15.639  -3.121 1.00 . A A . 41 VAL H    1 1 
       10 16787 1 1 41 VAL HA   H 39.551 -17.561  -3.689 1.00 . A A . 41 VAL HA   1 1 
       10 16788 1 1 41 VAL HB   H 38.819 -17.461  -6.127 1.00 . A A . 41 VAL HB   1 1 
       10 16789 1 1 41 VAL HG11 H 37.073 -18.995  -4.170 1.00 . A A . 41 VAL HG11 1 1 
       10 16790 1 1 41 VAL HG12 H 37.355 -19.382  -5.889 1.00 . A A . 41 VAL HG12 1 1 
       10 16791 1 1 41 VAL HG13 H 38.697 -19.476  -4.727 1.00 . A A . 41 VAL HG13 1 1 
       10 16792 1 1 41 VAL HG21 H 36.097 -16.873  -4.914 1.00 . A A . 41 VAL HG21 1 1 
       10 16793 1 1 41 VAL HG22 H 37.068 -15.680  -5.825 1.00 . A A . 41 VAL HG22 1 1 
       10 16794 1 1 41 VAL HG23 H 36.475 -17.151  -6.621 1.00 . A A . 41 VAL HG23 1 1 
       10 16795 1 1 41 VAL N    N 37.903 -16.485  -3.019 1.00 . A A . 41 VAL N    1 1 
       10 16796 1 1 41 VAL O    O 39.151 -14.489  -4.426 1.00 . A A . 41 VAL O    1 1 
       10 16797 1 1 42 PRO C    C 40.868 -14.110  -6.876 1.00 . A A . 42 PRO C    1 1 
       10 16798 1 1 42 PRO CA   C 41.624 -14.781  -5.734 1.00 . A A . 42 PRO CA   1 1 
       10 16799 1 1 42 PRO CB   C 42.881 -15.471  -6.268 1.00 . A A . 42 PRO CB   1 1 
       10 16800 1 1 42 PRO CD   C 41.503 -17.109  -5.211 1.00 . A A . 42 PRO CD   1 1 
       10 16801 1 1 42 PRO CG   C 42.967 -16.759  -5.453 1.00 . A A . 42 PRO CG   1 1 
       10 16802 1 1 42 PRO HA   H 41.894 -14.048  -4.972 1.00 . A A . 42 PRO HA   1 1 
       10 16803 1 1 42 PRO HB2  H 42.745 -15.728  -7.318 1.00 . A A . 42 PRO HB2  1 1 
       10 16804 1 1 42 PRO HB3  H 43.765 -14.849  -6.133 1.00 . A A . 42 PRO HB3  1 1 
       10 16805 1 1 42 PRO HD2  H 41.112 -17.683  -6.051 1.00 . A A . 42 PRO HD2  1 1 
       10 16806 1 1 42 PRO HD3  H 41.407 -17.672  -4.283 1.00 . A A . 42 PRO HD3  1 1 
       10 16807 1 1 42 PRO HG2  H 43.482 -17.547  -6.001 1.00 . A A . 42 PRO HG2  1 1 
       10 16808 1 1 42 PRO HG3  H 43.451 -16.552  -4.499 1.00 . A A . 42 PRO HG3  1 1 
       10 16809 1 1 42 PRO N    N 40.823 -15.831  -5.124 1.00 . A A . 42 PRO N    1 1 
       10 16810 1 1 42 PRO O    O 39.958 -14.707  -7.450 1.00 . A A . 42 PRO O    1 1 
       10 16811 1 1 43 SER C    C 40.729 -12.808  -9.626 1.00 . A A . 43 SER C    1 1 
       10 16812 1 1 43 SER CA   C 40.571 -12.126  -8.270 1.00 . A A . 43 SER CA   1 1 
       10 16813 1 1 43 SER CB   C 41.145 -10.710  -8.321 1.00 . A A . 43 SER CB   1 1 
       10 16814 1 1 43 SER H    H 42.011 -12.428  -6.733 1.00 . A A . 43 SER H    1 1 
       10 16815 1 1 43 SER HA   H 39.508 -12.067  -8.040 1.00 . A A . 43 SER HA   1 1 
       10 16816 1 1 43 SER HB2  H 40.638 -10.141  -9.100 1.00 . A A . 43 SER HB2  1 1 
       10 16817 1 1 43 SER HB3  H 40.990 -10.230  -7.355 1.00 . A A . 43 SER HB3  1 1 
       10 16818 1 1 43 SER HG   H 42.868  -9.856  -8.627 1.00 . A A . 43 SER HG   1 1 
       10 16819 1 1 43 SER N    N 41.241 -12.872  -7.214 1.00 . A A . 43 SER N    1 1 
       10 16820 1 1 43 SER O    O 39.972 -12.528 -10.553 1.00 . A A . 43 SER O    1 1 
       10 16821 1 1 43 SER OG   O 42.530 -10.755  -8.597 1.00 . A A . 43 SER OG   1 1 
       10 16822 1 1 44 GLY C    C 40.957 -15.626 -11.113 1.00 . A A . 44 GLY C    1 1 
       10 16823 1 1 44 GLY CA   C 41.940 -14.464 -10.964 1.00 . A A . 44 GLY CA   1 1 
       10 16824 1 1 44 GLY H    H 42.326 -13.876  -8.965 1.00 . A A . 44 GLY H    1 1 
       10 16825 1 1 44 GLY HA2  H 41.839 -13.803 -11.825 1.00 . A A . 44 GLY HA2  1 1 
       10 16826 1 1 44 GLY HA3  H 42.952 -14.868 -10.944 1.00 . A A . 44 GLY HA3  1 1 
       10 16827 1 1 44 GLY N    N 41.709 -13.708  -9.747 1.00 . A A . 44 GLY N    1 1 
       10 16828 1 1 44 GLY O    O 40.883 -16.220 -12.187 1.00 . A A . 44 GLY O    1 1 
       10 16829 1 1 45 ASP C    C 37.811 -16.546  -9.854 1.00 . A A . 45 ASP C    1 1 
       10 16830 1 1 45 ASP CA   C 39.242 -17.046 -10.082 1.00 . A A . 45 ASP CA   1 1 
       10 16831 1 1 45 ASP CB   C 39.638 -18.089  -9.038 1.00 . A A . 45 ASP CB   1 1 
       10 16832 1 1 45 ASP CG   C 41.016 -18.668  -9.332 1.00 . A A . 45 ASP CG   1 1 
       10 16833 1 1 45 ASP H    H 40.308 -15.452  -9.186 1.00 . A A . 45 ASP H    1 1 
       10 16834 1 1 45 ASP HA   H 39.272 -17.528 -11.060 1.00 . A A . 45 ASP HA   1 1 
       10 16835 1 1 45 ASP HB2  H 39.644 -17.626  -8.052 1.00 . A A . 45 ASP HB2  1 1 
       10 16836 1 1 45 ASP HB3  H 38.902 -18.894  -9.039 1.00 . A A . 45 ASP HB3  1 1 
       10 16837 1 1 45 ASP N    N 40.208 -15.957 -10.056 1.00 . A A . 45 ASP N    1 1 
       10 16838 1 1 45 ASP O    O 36.869 -17.331  -9.951 1.00 . A A . 45 ASP O    1 1 
       10 16839 1 1 45 ASP OD1  O 41.125 -19.458 -10.294 1.00 . A A . 45 ASP OD1  1 1 
       10 16840 1 1 45 ASP OD2  O 41.961 -18.317  -8.591 1.00 . A A . 45 ASP OD2  1 1 
       10 16841 1 1 46 VAL C    C 35.408 -14.872 -10.564 1.00 . A A . 46 VAL C    1 1 
       10 16842 1 1 46 VAL CA   C 36.308 -14.685  -9.343 1.00 . A A . 46 VAL CA   1 1 
       10 16843 1 1 46 VAL CB   C 36.426 -13.201  -8.967 1.00 . A A . 46 VAL CB   1 1 
       10 16844 1 1 46 VAL CG1  C 35.068 -12.501  -9.017 1.00 . A A . 46 VAL CG1  1 1 
       10 16845 1 1 46 VAL CG2  C 36.962 -13.074  -7.545 1.00 . A A . 46 VAL CG2  1 1 
       10 16846 1 1 46 VAL H    H 38.437 -14.650  -9.463 1.00 . A A . 46 VAL H    1 1 
       10 16847 1 1 46 VAL HA   H 35.840 -15.210  -8.510 1.00 . A A . 46 VAL HA   1 1 
       10 16848 1 1 46 VAL HB   H 37.107 -12.701  -9.654 1.00 . A A . 46 VAL HB   1 1 
       10 16849 1 1 46 VAL HG11 H 34.690 -12.480 -10.040 1.00 . A A . 46 VAL HG11 1 1 
       10 16850 1 1 46 VAL HG12 H 34.359 -13.021  -8.375 1.00 . A A . 46 VAL HG12 1 1 
       10 16851 1 1 46 VAL HG13 H 35.177 -11.475  -8.667 1.00 . A A . 46 VAL HG13 1 1 
       10 16852 1 1 46 VAL HG21 H 37.941 -13.547  -7.474 1.00 . A A . 46 VAL HG21 1 1 
       10 16853 1 1 46 VAL HG22 H 37.063 -12.020  -7.288 1.00 . A A . 46 VAL HG22 1 1 
       10 16854 1 1 46 VAL HG23 H 36.271 -13.556  -6.852 1.00 . A A . 46 VAL HG23 1 1 
       10 16855 1 1 46 VAL N    N 37.634 -15.256  -9.551 1.00 . A A . 46 VAL N    1 1 
       10 16856 1 1 46 VAL O    O 34.295 -15.366 -10.396 1.00 . A A . 46 VAL O    1 1 
       10 16857 1 1 47 PRO C    C 34.539 -15.992 -13.295 1.00 . A A . 47 PRO C    1 1 
       10 16858 1 1 47 PRO CA   C 34.934 -14.562 -12.937 1.00 . A A . 47 PRO CA   1 1 
       10 16859 1 1 47 PRO CB   C 35.707 -13.897 -14.076 1.00 . A A . 47 PRO CB   1 1 
       10 16860 1 1 47 PRO CD   C 37.127 -14.000 -12.172 1.00 . A A . 47 PRO CD   1 1 
       10 16861 1 1 47 PRO CG   C 37.165 -14.131 -13.691 1.00 . A A . 47 PRO CG   1 1 
       10 16862 1 1 47 PRO HA   H 34.028 -13.989 -12.739 1.00 . A A . 47 PRO HA   1 1 
       10 16863 1 1 47 PRO HB2  H 35.466 -14.338 -15.043 1.00 . A A . 47 PRO HB2  1 1 
       10 16864 1 1 47 PRO HB3  H 35.499 -12.826 -14.075 1.00 . A A . 47 PRO HB3  1 1 
       10 16865 1 1 47 PRO HD2  H 37.946 -14.574 -11.736 1.00 . A A . 47 PRO HD2  1 1 
       10 16866 1 1 47 PRO HD3  H 37.200 -12.948 -11.896 1.00 . A A . 47 PRO HD3  1 1 
       10 16867 1 1 47 PRO HG2  H 37.458 -15.141 -13.971 1.00 . A A . 47 PRO HG2  1 1 
       10 16868 1 1 47 PRO HG3  H 37.825 -13.393 -14.148 1.00 . A A . 47 PRO HG3  1 1 
       10 16869 1 1 47 PRO N    N 35.823 -14.506 -11.786 1.00 . A A . 47 PRO N    1 1 
       10 16870 1 1 47 PRO O    O 33.500 -16.201 -13.919 1.00 . A A . 47 PRO O    1 1 
       10 16871 1 1 48 ASP C    C 34.069 -18.930 -12.125 1.00 . A A . 48 ASP C    1 1 
       10 16872 1 1 48 ASP CA   C 35.025 -18.380 -13.183 1.00 . A A . 48 ASP CA   1 1 
       10 16873 1 1 48 ASP CB   C 36.325 -19.183 -13.225 1.00 . A A . 48 ASP CB   1 1 
       10 16874 1 1 48 ASP CG   C 36.061 -20.632 -13.626 1.00 . A A . 48 ASP CG   1 1 
       10 16875 1 1 48 ASP H    H 36.198 -16.774 -12.414 1.00 . A A . 48 ASP H    1 1 
       10 16876 1 1 48 ASP HA   H 34.544 -18.447 -14.158 1.00 . A A . 48 ASP HA   1 1 
       10 16877 1 1 48 ASP HB2  H 36.996 -18.731 -13.954 1.00 . A A . 48 ASP HB2  1 1 
       10 16878 1 1 48 ASP HB3  H 36.799 -19.154 -12.244 1.00 . A A . 48 ASP HB3  1 1 
       10 16879 1 1 48 ASP N    N 35.343 -16.985 -12.908 1.00 . A A . 48 ASP N    1 1 
       10 16880 1 1 48 ASP O    O 33.240 -19.792 -12.415 1.00 . A A . 48 ASP O    1 1 
       10 16881 1 1 48 ASP OD1  O 35.709 -20.845 -14.808 1.00 . A A . 48 ASP OD1  1 1 
       10 16882 1 1 48 ASP OD2  O 36.210 -21.513 -12.751 1.00 . A A . 48 ASP OD2  1 1 
       10 16883 1 1 49 VAL C    C 31.994 -18.139  -9.835 1.00 . A A . 49 VAL C    1 1 
       10 16884 1 1 49 VAL CA   C 33.335 -18.867  -9.790 1.00 . A A . 49 VAL CA   1 1 
       10 16885 1 1 49 VAL CB   C 34.080 -18.628  -8.473 1.00 . A A . 49 VAL CB   1 1 
       10 16886 1 1 49 VAL CG1  C 33.186 -18.843  -7.254 1.00 . A A . 49 VAL CG1  1 1 
       10 16887 1 1 49 VAL CG2  C 35.250 -19.610  -8.369 1.00 . A A . 49 VAL CG2  1 1 
       10 16888 1 1 49 VAL H    H 34.880 -17.725 -10.702 1.00 . A A . 49 VAL H    1 1 
       10 16889 1 1 49 VAL HA   H 33.145 -19.935  -9.885 1.00 . A A . 49 VAL HA   1 1 
       10 16890 1 1 49 VAL HB   H 34.461 -17.607  -8.453 1.00 . A A . 49 VAL HB   1 1 
       10 16891 1 1 49 VAL HG11 H 32.363 -18.129  -7.263 1.00 . A A . 49 VAL HG11 1 1 
       10 16892 1 1 49 VAL HG12 H 32.797 -19.862  -7.263 1.00 . A A . 49 VAL HG12 1 1 
       10 16893 1 1 49 VAL HG13 H 33.777 -18.688  -6.351 1.00 . A A . 49 VAL HG13 1 1 
       10 16894 1 1 49 VAL HG21 H 34.870 -20.632  -8.343 1.00 . A A . 49 VAL HG21 1 1 
       10 16895 1 1 49 VAL HG22 H 35.911 -19.500  -9.229 1.00 . A A . 49 VAL HG22 1 1 
       10 16896 1 1 49 VAL HG23 H 35.811 -19.414  -7.456 1.00 . A A . 49 VAL HG23 1 1 
       10 16897 1 1 49 VAL N    N 34.183 -18.431 -10.889 1.00 . A A . 49 VAL N    1 1 
       10 16898 1 1 49 VAL O    O 30.992 -18.674  -9.364 1.00 . A A . 49 VAL O    1 1 
       10 16899 1 1 50 VAL C    C 29.891 -16.852 -11.692 1.00 . A A . 50 VAL C    1 1 
       10 16900 1 1 50 VAL CA   C 30.703 -16.203 -10.575 1.00 . A A . 50 VAL CA   1 1 
       10 16901 1 1 50 VAL CB   C 30.999 -14.731 -10.875 1.00 . A A . 50 VAL CB   1 1 
       10 16902 1 1 50 VAL CG1  C 29.742 -14.009 -11.359 1.00 . A A . 50 VAL CG1  1 1 
       10 16903 1 1 50 VAL CG2  C 31.508 -14.026  -9.620 1.00 . A A . 50 VAL CG2  1 1 
       10 16904 1 1 50 VAL H    H 32.811 -16.499 -10.718 1.00 . A A . 50 VAL H    1 1 
       10 16905 1 1 50 VAL HA   H 30.129 -16.261  -9.649 1.00 . A A . 50 VAL HA   1 1 
       10 16906 1 1 50 VAL HB   H 31.757 -14.668 -11.655 1.00 . A A . 50 VAL HB   1 1 
       10 16907 1 1 50 VAL HG11 H 28.937 -14.159 -10.639 1.00 . A A . 50 VAL HG11 1 1 
       10 16908 1 1 50 VAL HG12 H 29.948 -12.943 -11.458 1.00 . A A . 50 VAL HG12 1 1 
       10 16909 1 1 50 VAL HG13 H 29.441 -14.402 -12.330 1.00 . A A . 50 VAL HG13 1 1 
       10 16910 1 1 50 VAL HG21 H 30.774 -14.109  -8.818 1.00 . A A . 50 VAL HG21 1 1 
       10 16911 1 1 50 VAL HG22 H 32.443 -14.482  -9.294 1.00 . A A . 50 VAL HG22 1 1 
       10 16912 1 1 50 VAL HG23 H 31.689 -12.975  -9.845 1.00 . A A . 50 VAL HG23 1 1 
       10 16913 1 1 50 VAL N    N 31.955 -16.931 -10.400 1.00 . A A . 50 VAL N    1 1 
       10 16914 1 1 50 VAL O    O 28.664 -16.912 -11.604 1.00 . A A . 50 VAL O    1 1 
       10 16915 1 1 51 GLN C    C 29.406 -19.412 -13.371 1.00 . A A . 51 GLN C    1 1 
       10 16916 1 1 51 GLN CA   C 29.871 -18.029 -13.820 1.00 . A A . 51 GLN CA   1 1 
       10 16917 1 1 51 GLN CB   C 30.784 -18.135 -15.041 1.00 . A A . 51 GLN CB   1 1 
       10 16918 1 1 51 GLN CD   C 31.755 -16.848 -16.974 1.00 . A A . 51 GLN CD   1 1 
       10 16919 1 1 51 GLN CG   C 30.779 -16.813 -15.807 1.00 . A A . 51 GLN CG   1 1 
       10 16920 1 1 51 GLN H    H 31.561 -17.242 -12.801 1.00 . A A . 51 GLN H    1 1 
       10 16921 1 1 51 GLN HA   H 28.987 -17.457 -14.101 1.00 . A A . 51 GLN HA   1 1 
       10 16922 1 1 51 GLN HB2  H 31.795 -18.386 -14.722 1.00 . A A . 51 GLN HB2  1 1 
       10 16923 1 1 51 GLN HB3  H 30.420 -18.924 -15.700 1.00 . A A . 51 GLN HB3  1 1 
       10 16924 1 1 51 GLN HE21 H 33.311 -16.426 -15.745 1.00 . A A . 51 GLN HE21 1 1 
       10 16925 1 1 51 GLN HE22 H 33.718 -16.622 -17.445 1.00 . A A . 51 GLN HE22 1 1 
       10 16926 1 1 51 GLN HG2  H 29.774 -16.628 -16.188 1.00 . A A . 51 GLN HG2  1 1 
       10 16927 1 1 51 GLN HG3  H 31.056 -16.002 -15.133 1.00 . A A . 51 GLN HG3  1 1 
       10 16928 1 1 51 GLN N    N 30.557 -17.343 -12.742 1.00 . A A . 51 GLN N    1 1 
       10 16929 1 1 51 GLN NE2  N 33.037 -16.613 -16.699 1.00 . A A . 51 GLN NE2  1 1 
       10 16930 1 1 51 GLN O    O 28.492 -19.974 -13.965 1.00 . A A . 51 GLN O    1 1 
       10 16931 1 1 51 GLN OE1  O 31.366 -17.083 -18.116 1.00 . A A . 51 GLN OE1  1 1 
       10 16932 1 1 52 GLU C    C 28.412 -21.019 -10.800 1.00 . A A . 52 GLU C    1 1 
       10 16933 1 1 52 GLU CA   C 29.554 -21.245 -11.795 1.00 . A A . 52 GLU CA   1 1 
       10 16934 1 1 52 GLU CB   C 30.738 -21.986 -11.173 1.00 . A A . 52 GLU CB   1 1 
       10 16935 1 1 52 GLU CD   C 31.597 -24.220 -10.409 1.00 . A A . 52 GLU CD   1 1 
       10 16936 1 1 52 GLU CG   C 30.362 -23.422 -10.811 1.00 . A A . 52 GLU CG   1 1 
       10 16937 1 1 52 GLU H    H 30.810 -19.523 -11.896 1.00 . A A . 52 GLU H    1 1 
       10 16938 1 1 52 GLU HA   H 29.165 -21.840 -12.621 1.00 . A A . 52 GLU HA   1 1 
       10 16939 1 1 52 GLU HB2  H 31.551 -22.010 -11.897 1.00 . A A . 52 GLU HB2  1 1 
       10 16940 1 1 52 GLU HB3  H 31.079 -21.462 -10.280 1.00 . A A . 52 GLU HB3  1 1 
       10 16941 1 1 52 GLU HG2  H 29.643 -23.418  -9.992 1.00 . A A . 52 GLU HG2  1 1 
       10 16942 1 1 52 GLU HG3  H 29.896 -23.891 -11.678 1.00 . A A . 52 GLU HG3  1 1 
       10 16943 1 1 52 GLU N    N 30.017 -19.976 -12.328 1.00 . A A . 52 GLU N    1 1 
       10 16944 1 1 52 GLU O    O 27.631 -21.930 -10.540 1.00 . A A . 52 GLU O    1 1 
       10 16945 1 1 52 GLU OE1  O 32.023 -24.086  -9.241 1.00 . A A . 52 GLU OE1  1 1 
       10 16946 1 1 52 GLU OE2  O 32.111 -24.966 -11.276 1.00 . A A . 52 GLU OE2  1 1 
       10 16947 1 1 53 ALA C    C 25.960 -19.118  -9.989 1.00 . A A . 53 ALA C    1 1 
       10 16948 1 1 53 ALA CA   C 27.270 -19.475  -9.285 1.00 . A A . 53 ALA CA   1 1 
       10 16949 1 1 53 ALA CB   C 27.755 -18.322  -8.407 1.00 . A A . 53 ALA CB   1 1 
       10 16950 1 1 53 ALA H    H 28.976 -19.088 -10.489 1.00 . A A . 53 ALA H    1 1 
       10 16951 1 1 53 ALA HA   H 27.088 -20.340  -8.647 1.00 . A A . 53 ALA HA   1 1 
       10 16952 1 1 53 ALA HB1  H 28.669 -18.612  -7.889 1.00 . A A . 53 ALA HB1  1 1 
       10 16953 1 1 53 ALA HB2  H 27.953 -17.446  -9.025 1.00 . A A . 53 ALA HB2  1 1 
       10 16954 1 1 53 ALA HB3  H 26.990 -18.077  -7.670 1.00 . A A . 53 ALA HB3  1 1 
       10 16955 1 1 53 ALA N    N 28.311 -19.806 -10.244 1.00 . A A . 53 ALA N    1 1 
       10 16956 1 1 53 ALA O    O 24.888 -19.432  -9.476 1.00 . A A . 53 ALA O    1 1 
       10 16957 1 1 54 PHE C    C 24.314 -19.345 -12.683 1.00 . A A . 54 PHE C    1 1 
       10 16958 1 1 54 PHE CA   C 24.824 -18.137 -11.901 1.00 . A A . 54 PHE CA   1 1 
       10 16959 1 1 54 PHE CB   C 25.097 -16.981 -12.866 1.00 . A A . 54 PHE CB   1 1 
       10 16960 1 1 54 PHE CD1  C 24.005 -15.121 -11.541 1.00 . A A . 54 PHE CD1  1 1 
       10 16961 1 1 54 PHE CD2  C 26.284 -14.819 -12.315 1.00 . A A . 54 PHE CD2  1 1 
       10 16962 1 1 54 PHE CE1  C 24.027 -13.842 -10.968 1.00 . A A . 54 PHE CE1  1 1 
       10 16963 1 1 54 PHE CE2  C 26.308 -13.537 -11.745 1.00 . A A . 54 PHE CE2  1 1 
       10 16964 1 1 54 PHE CG   C 25.130 -15.611 -12.222 1.00 . A A . 54 PHE CG   1 1 
       10 16965 1 1 54 PHE CZ   C 25.178 -13.049 -11.072 1.00 . A A . 54 PHE CZ   1 1 
       10 16966 1 1 54 PHE H    H 26.924 -18.195 -11.535 1.00 . A A . 54 PHE H    1 1 
       10 16967 1 1 54 PHE HA   H 24.042 -17.837 -11.203 1.00 . A A . 54 PHE HA   1 1 
       10 16968 1 1 54 PHE HB2  H 26.036 -17.165 -13.388 1.00 . A A . 54 PHE HB2  1 1 
       10 16969 1 1 54 PHE HB3  H 24.306 -16.971 -13.615 1.00 . A A . 54 PHE HB3  1 1 
       10 16970 1 1 54 PHE HD1  H 23.117 -15.730 -11.466 1.00 . A A . 54 PHE HD1  1 1 
       10 16971 1 1 54 PHE HD2  H 27.155 -15.193 -12.832 1.00 . A A . 54 PHE HD2  1 1 
       10 16972 1 1 54 PHE HE1  H 23.163 -13.460 -10.445 1.00 . A A . 54 PHE HE1  1 1 
       10 16973 1 1 54 PHE HE2  H 27.194 -12.926 -11.820 1.00 . A A . 54 PHE HE2  1 1 
       10 16974 1 1 54 PHE HZ   H 25.189 -12.064 -10.630 1.00 . A A . 54 PHE HZ   1 1 
       10 16975 1 1 54 PHE N    N 26.029 -18.469 -11.156 1.00 . A A . 54 PHE N    1 1 
       10 16976 1 1 54 PHE O    O 23.108 -19.502 -12.848 1.00 . A A . 54 PHE O    1 1 
       10 16977 1 1 55 ILE C    C 24.196 -22.423 -13.033 1.00 . A A . 55 ILE C    1 1 
       10 16978 1 1 55 ILE CA   C 24.798 -21.361 -13.953 1.00 . A A . 55 ILE CA   1 1 
       10 16979 1 1 55 ILE CB   C 25.993 -21.870 -14.767 1.00 . A A . 55 ILE CB   1 1 
       10 16980 1 1 55 ILE CD1  C 26.016 -19.543 -15.898 1.00 . A A . 55 ILE CD1  1 1 
       10 16981 1 1 55 ILE CG1  C 26.200 -21.054 -16.056 1.00 . A A . 55 ILE CG1  1 1 
       10 16982 1 1 55 ILE CG2  C 25.802 -23.331 -15.173 1.00 . A A . 55 ILE CG2  1 1 
       10 16983 1 1 55 ILE H    H 26.199 -20.059 -13.013 1.00 . A A . 55 ILE H    1 1 
       10 16984 1 1 55 ILE HA   H 24.014 -21.056 -14.646 1.00 . A A . 55 ILE HA   1 1 
       10 16985 1 1 55 ILE HB   H 26.891 -21.798 -14.153 1.00 . A A . 55 ILE HB   1 1 
       10 16986 1 1 55 ILE HD11 H 26.268 -19.050 -16.837 1.00 . A A . 55 ILE HD11 1 1 
       10 16987 1 1 55 ILE HD12 H 24.976 -19.321 -15.658 1.00 . A A . 55 ILE HD12 1 1 
       10 16988 1 1 55 ILE HD13 H 26.665 -19.160 -15.111 1.00 . A A . 55 ILE HD13 1 1 
       10 16989 1 1 55 ILE HG12 H 27.207 -21.242 -16.428 1.00 . A A . 55 ILE HG12 1 1 
       10 16990 1 1 55 ILE HG13 H 25.485 -21.397 -16.804 1.00 . A A . 55 ILE HG13 1 1 
       10 16991 1 1 55 ILE HG21 H 24.870 -23.440 -15.729 1.00 . A A . 55 ILE HG21 1 1 
       10 16992 1 1 55 ILE HG22 H 26.634 -23.653 -15.798 1.00 . A A . 55 ILE HG22 1 1 
       10 16993 1 1 55 ILE HG23 H 25.760 -23.956 -14.281 1.00 . A A . 55 ILE HG23 1 1 
       10 16994 1 1 55 ILE N    N 25.211 -20.205 -13.170 1.00 . A A . 55 ILE N    1 1 
       10 16995 1 1 55 ILE O    O 23.332 -23.184 -13.465 1.00 . A A . 55 ILE O    1 1 
       10 16996 1 1 56 LYS C    C 22.692 -22.864 -10.355 1.00 . A A . 56 LYS C    1 1 
       10 16997 1 1 56 LYS CA   C 24.048 -23.400 -10.805 1.00 . A A . 56 LYS CA   1 1 
       10 16998 1 1 56 LYS CB   C 25.003 -23.566  -9.624 1.00 . A A . 56 LYS CB   1 1 
       10 16999 1 1 56 LYS CD   C 24.314 -25.980  -9.247 1.00 . A A . 56 LYS CD   1 1 
       10 17000 1 1 56 LYS CE   C 23.896 -27.018  -8.201 1.00 . A A . 56 LYS CE   1 1 
       10 17001 1 1 56 LYS CG   C 24.504 -24.599  -8.610 1.00 . A A . 56 LYS CG   1 1 
       10 17002 1 1 56 LYS H    H 25.395 -21.889 -11.474 1.00 . A A . 56 LYS H    1 1 
       10 17003 1 1 56 LYS HA   H 23.890 -24.367 -11.282 1.00 . A A . 56 LYS HA   1 1 
       10 17004 1 1 56 LYS HB2  H 25.975 -23.888  -9.998 1.00 . A A . 56 LYS HB2  1 1 
       10 17005 1 1 56 LYS HB3  H 25.121 -22.609  -9.117 1.00 . A A . 56 LYS HB3  1 1 
       10 17006 1 1 56 LYS HD2  H 23.529 -25.931 -10.001 1.00 . A A . 56 LYS HD2  1 1 
       10 17007 1 1 56 LYS HD3  H 25.246 -26.296  -9.717 1.00 . A A . 56 LYS HD3  1 1 
       10 17008 1 1 56 LYS HE2  H 22.972 -26.689  -7.724 1.00 . A A . 56 LYS HE2  1 1 
       10 17009 1 1 56 LYS HE3  H 23.709 -27.967  -8.701 1.00 . A A . 56 LYS HE3  1 1 
       10 17010 1 1 56 LYS HG2  H 25.242 -24.677  -7.812 1.00 . A A . 56 LYS HG2  1 1 
       10 17011 1 1 56 LYS HG3  H 23.562 -24.259  -8.182 1.00 . A A . 56 LYS HG3  1 1 
       10 17012 1 1 56 LYS HZ1  H 25.077 -26.349  -6.665 1.00 . A A . 56 LYS HZ1  1 1 
       10 17013 1 1 56 LYS HZ2  H 24.664 -27.929  -6.529 1.00 . A A . 56 LYS HZ2  1 1 
       10 17014 1 1 56 LYS HZ3  H 25.810 -27.474  -7.622 1.00 . A A . 56 LYS HZ3  1 1 
       10 17015 1 1 56 LYS N    N 24.638 -22.486 -11.773 1.00 . A A . 56 LYS N    1 1 
       10 17016 1 1 56 LYS NZ   N 24.942 -27.208  -7.179 1.00 . A A . 56 LYS NZ   1 1 
       10 17017 1 1 56 LYS O    O 21.789 -23.640 -10.051 1.00 . A A . 56 LYS O    1 1 
       10 17018 1 1 57 ALA C    C 20.299 -21.088 -11.123 1.00 . A A . 57 ALA C    1 1 
       10 17019 1 1 57 ALA CA   C 21.287 -20.921  -9.971 1.00 . A A . 57 ALA CA   1 1 
       10 17020 1 1 57 ALA CB   C 21.519 -19.440  -9.671 1.00 . A A . 57 ALA CB   1 1 
       10 17021 1 1 57 ALA H    H 23.334 -20.938 -10.534 1.00 . A A . 57 ALA H    1 1 
       10 17022 1 1 57 ALA HA   H 20.880 -21.404  -9.082 1.00 . A A . 57 ALA HA   1 1 
       10 17023 1 1 57 ALA HB1  H 20.569 -18.967  -9.421 1.00 . A A . 57 ALA HB1  1 1 
       10 17024 1 1 57 ALA HB2  H 22.212 -19.342  -8.835 1.00 . A A . 57 ALA HB2  1 1 
       10 17025 1 1 57 ALA HB3  H 21.943 -18.953 -10.549 1.00 . A A . 57 ALA HB3  1 1 
       10 17026 1 1 57 ALA N    N 22.551 -21.537 -10.314 1.00 . A A . 57 ALA N    1 1 
       10 17027 1 1 57 ALA O    O 19.114 -21.288 -10.885 1.00 . A A . 57 ALA O    1 1 
       10 17028 1 1 58 TYR C    C 19.194 -22.458 -13.598 1.00 . A A . 58 TYR C    1 1 
       10 17029 1 1 58 TYR CA   C 19.899 -21.107 -13.532 1.00 . A A . 58 TYR CA   1 1 
       10 17030 1 1 58 TYR CB   C 20.745 -20.908 -14.789 1.00 . A A . 58 TYR CB   1 1 
       10 17031 1 1 58 TYR CD1  C 19.109 -19.992 -16.482 1.00 . A A . 58 TYR CD1  1 1 
       10 17032 1 1 58 TYR CD2  C 20.054 -22.202 -16.839 1.00 . A A . 58 TYR CD2  1 1 
       10 17033 1 1 58 TYR CE1  C 18.373 -20.108 -17.671 1.00 . A A . 58 TYR CE1  1 1 
       10 17034 1 1 58 TYR CE2  C 19.320 -22.328 -18.030 1.00 . A A . 58 TYR CE2  1 1 
       10 17035 1 1 58 TYR CG   C 19.949 -21.035 -16.069 1.00 . A A . 58 TYR CG   1 1 
       10 17036 1 1 58 TYR CZ   C 18.476 -21.278 -18.449 1.00 . A A . 58 TYR CZ   1 1 
       10 17037 1 1 58 TYR H    H 21.759 -20.875 -12.521 1.00 . A A . 58 TYR H    1 1 
       10 17038 1 1 58 TYR HA   H 19.145 -20.322 -13.481 1.00 . A A . 58 TYR HA   1 1 
       10 17039 1 1 58 TYR HB2  H 21.207 -19.921 -14.751 1.00 . A A . 58 TYR HB2  1 1 
       10 17040 1 1 58 TYR HB3  H 21.546 -21.647 -14.801 1.00 . A A . 58 TYR HB3  1 1 
       10 17041 1 1 58 TYR HD1  H 19.028 -19.098 -15.881 1.00 . A A . 58 TYR HD1  1 1 
       10 17042 1 1 58 TYR HD2  H 20.696 -23.006 -16.511 1.00 . A A . 58 TYR HD2  1 1 
       10 17043 1 1 58 TYR HE1  H 17.726 -19.305 -17.989 1.00 . A A . 58 TYR HE1  1 1 
       10 17044 1 1 58 TYR HE2  H 19.399 -23.228 -18.621 1.00 . A A . 58 TYR HE2  1 1 
       10 17045 1 1 58 TYR HH   H 17.908 -22.229 -20.052 1.00 . A A . 58 TYR HH   1 1 
       10 17046 1 1 58 TYR N    N 20.770 -21.013 -12.369 1.00 . A A . 58 TYR N    1 1 
       10 17047 1 1 58 TYR O    O 18.036 -22.531 -14.005 1.00 . A A . 58 TYR O    1 1 
       10 17048 1 1 58 TYR OH   O 17.762 -21.392 -19.604 1.00 . A A . 58 TYR OH   1 1 
       10 17049 1 1 59 ARG C    C 18.610 -25.252 -11.939 1.00 . A A . 59 ARG C    1 1 
       10 17050 1 1 59 ARG CA   C 19.334 -24.873 -13.233 1.00 . A A . 59 ARG CA   1 1 
       10 17051 1 1 59 ARG CB   C 20.438 -25.874 -13.583 1.00 . A A . 59 ARG CB   1 1 
       10 17052 1 1 59 ARG CD   C 22.709 -26.748 -12.999 1.00 . A A . 59 ARG CD   1 1 
       10 17053 1 1 59 ARG CG   C 21.540 -25.889 -12.524 1.00 . A A . 59 ARG CG   1 1 
       10 17054 1 1 59 ARG CZ   C 23.107 -29.100 -13.670 1.00 . A A . 59 ARG CZ   1 1 
       10 17055 1 1 59 ARG H    H 20.837 -23.404 -12.877 1.00 . A A . 59 ARG H    1 1 
       10 17056 1 1 59 ARG HA   H 18.595 -24.912 -14.033 1.00 . A A . 59 ARG HA   1 1 
       10 17057 1 1 59 ARG HB2  H 20.003 -26.871 -13.657 1.00 . A A . 59 ARG HB2  1 1 
       10 17058 1 1 59 ARG HB3  H 20.869 -25.604 -14.546 1.00 . A A . 59 ARG HB3  1 1 
       10 17059 1 1 59 ARG HD2  H 23.052 -26.363 -13.959 1.00 . A A . 59 ARG HD2  1 1 
       10 17060 1 1 59 ARG HD3  H 23.524 -26.674 -12.279 1.00 . A A . 59 ARG HD3  1 1 
       10 17061 1 1 59 ARG HE   H 21.400 -28.420 -12.826 1.00 . A A . 59 ARG HE   1 1 
       10 17062 1 1 59 ARG HG2  H 21.894 -24.871 -12.357 1.00 . A A . 59 ARG HG2  1 1 
       10 17063 1 1 59 ARG HG3  H 21.147 -26.285 -11.588 1.00 . A A . 59 ARG HG3  1 1 
       10 17064 1 1 59 ARG HH11 H 24.668 -27.850 -14.039 1.00 . A A . 59 ARG HH11 1 1 
       10 17065 1 1 59 ARG HH12 H 24.918 -29.518 -14.502 1.00 . A A . 59 ARG HH12 1 1 
       10 17066 1 1 59 ARG HH21 H 21.748 -30.590 -13.427 1.00 . A A . 59 ARG HH21 1 1 
       10 17067 1 1 59 ARG HH22 H 23.260 -31.067 -14.160 1.00 . A A . 59 ARG HH22 1 1 
       10 17068 1 1 59 ARG N    N 19.888 -23.528 -13.199 1.00 . A A . 59 ARG N    1 1 
       10 17069 1 1 59 ARG NE   N 22.321 -28.155 -13.145 1.00 . A A . 59 ARG NE   1 1 
       10 17070 1 1 59 ARG NH1  N 24.329 -28.799 -14.107 1.00 . A A . 59 ARG NH1  1 1 
       10 17071 1 1 59 ARG NH2  N 22.671 -30.350 -13.761 1.00 . A A . 59 ARG NH2  1 1 
       10 17072 1 1 59 ARG O    O 17.968 -26.298 -11.890 1.00 . A A . 59 ARG O    1 1 
       10 17073 1 1 60 ALA C    C 16.927 -23.618  -9.350 1.00 . A A . 60 ALA C    1 1 
       10 17074 1 1 60 ALA CA   C 18.013 -24.663  -9.641 1.00 . A A . 60 ALA CA   1 1 
       10 17075 1 1 60 ALA CB   C 19.042 -24.722  -8.514 1.00 . A A . 60 ALA CB   1 1 
       10 17076 1 1 60 ALA H    H 19.286 -23.595 -10.973 1.00 . A A . 60 ALA H    1 1 
       10 17077 1 1 60 ALA HA   H 17.525 -25.636  -9.704 1.00 . A A . 60 ALA HA   1 1 
       10 17078 1 1 60 ALA HB1  H 19.536 -23.755  -8.417 1.00 . A A . 60 ALA HB1  1 1 
       10 17079 1 1 60 ALA HB2  H 18.543 -24.968  -7.577 1.00 . A A . 60 ALA HB2  1 1 
       10 17080 1 1 60 ALA HB3  H 19.785 -25.487  -8.738 1.00 . A A . 60 ALA HB3  1 1 
       10 17081 1 1 60 ALA N    N 18.705 -24.418 -10.901 1.00 . A A . 60 ALA N    1 1 
       10 17082 1 1 60 ALA O    O 16.217 -23.725  -8.349 1.00 . A A . 60 ALA O    1 1 
       10 17083 1 1 61 LEU C    C 14.410 -21.966 -10.324 1.00 . A A . 61 LEU C    1 1 
       10 17084 1 1 61 LEU CA   C 15.842 -21.517 -10.023 1.00 . A A . 61 LEU CA   1 1 
       10 17085 1 1 61 LEU CB   C 16.323 -20.337 -10.877 1.00 . A A . 61 LEU CB   1 1 
       10 17086 1 1 61 LEU CD1  C 16.232 -17.897 -11.230 1.00 . A A . 61 LEU CD1  1 1 
       10 17087 1 1 61 LEU CD2  C 14.367 -19.280 -12.064 1.00 . A A . 61 LEU CD2  1 1 
       10 17088 1 1 61 LEU CG   C 15.383 -19.132 -10.934 1.00 . A A . 61 LEU CG   1 1 
       10 17089 1 1 61 LEU H    H 17.378 -22.574 -11.034 1.00 . A A . 61 LEU H    1 1 
       10 17090 1 1 61 LEU HA   H 15.878 -21.213  -8.978 1.00 . A A . 61 LEU HA   1 1 
       10 17091 1 1 61 LEU HB2  H 17.263 -19.992 -10.443 1.00 . A A . 61 LEU HB2  1 1 
       10 17092 1 1 61 LEU HB3  H 16.526 -20.678 -11.893 1.00 . A A . 61 LEU HB3  1 1 
       10 17093 1 1 61 LEU HD11 H 16.752 -18.028 -12.179 1.00 . A A . 61 LEU HD11 1 1 
       10 17094 1 1 61 LEU HD12 H 15.593 -17.016 -11.287 1.00 . A A . 61 LEU HD12 1 1 
       10 17095 1 1 61 LEU HD13 H 16.963 -17.763 -10.432 1.00 . A A . 61 LEU HD13 1 1 
       10 17096 1 1 61 LEU HD21 H 14.892 -19.418 -13.010 1.00 . A A . 61 LEU HD21 1 1 
       10 17097 1 1 61 LEU HD22 H 13.725 -20.141 -11.879 1.00 . A A . 61 LEU HD22 1 1 
       10 17098 1 1 61 LEU HD23 H 13.758 -18.377 -12.121 1.00 . A A . 61 LEU HD23 1 1 
       10 17099 1 1 61 LEU HG   H 14.877 -18.999  -9.978 1.00 . A A . 61 LEU HG   1 1 
       10 17100 1 1 61 LEU N    N 16.791 -22.607 -10.212 1.00 . A A . 61 LEU N    1 1 
       10 17101 1 1 61 LEU O    O 13.461 -21.341  -9.857 1.00 . A A . 61 LEU O    1 1 
       10 17102 1 1 62 ASP C    C 12.399 -24.303 -10.077 1.00 . A A . 62 ASP C    1 1 
       10 17103 1 1 62 ASP CA   C 12.928 -23.626 -11.346 1.00 . A A . 62 ASP CA   1 1 
       10 17104 1 1 62 ASP CB   C 13.056 -24.635 -12.486 1.00 . A A . 62 ASP CB   1 1 
       10 17105 1 1 62 ASP CG   C 11.728 -25.318 -12.808 1.00 . A A . 62 ASP CG   1 1 
       10 17106 1 1 62 ASP H    H 15.047 -23.486 -11.513 1.00 . A A . 62 ASP H    1 1 
       10 17107 1 1 62 ASP HA   H 12.232 -22.842 -11.642 1.00 . A A . 62 ASP HA   1 1 
       10 17108 1 1 62 ASP HB2  H 13.413 -24.114 -13.375 1.00 . A A . 62 ASP HB2  1 1 
       10 17109 1 1 62 ASP HB3  H 13.792 -25.389 -12.207 1.00 . A A . 62 ASP HB3  1 1 
       10 17110 1 1 62 ASP N    N 14.241 -23.044 -11.094 1.00 . A A . 62 ASP N    1 1 
       10 17111 1 1 62 ASP O    O 11.231 -24.684 -10.016 1.00 . A A . 62 ASP O    1 1 
       10 17112 1 1 62 ASP OD1  O 10.791 -24.598 -13.217 1.00 . A A . 62 ASP OD1  1 1 
       10 17113 1 1 62 ASP OD2  O 11.664 -26.556 -12.643 1.00 . A A . 62 ASP OD2  1 1 
       10 17114 1 1 63 SER C    C 12.900 -23.987  -6.675 1.00 . A A . 63 SER C    1 1 
       10 17115 1 1 63 SER CA   C 12.913 -25.041  -7.781 1.00 . A A . 63 SER CA   1 1 
       10 17116 1 1 63 SER CB   C 13.882 -26.181  -7.453 1.00 . A A . 63 SER CB   1 1 
       10 17117 1 1 63 SER H    H 14.211 -24.131  -9.184 1.00 . A A . 63 SER H    1 1 
       10 17118 1 1 63 SER HA   H 11.909 -25.463  -7.849 1.00 . A A . 63 SER HA   1 1 
       10 17119 1 1 63 SER HB2  H 14.892 -25.785  -7.358 1.00 . A A . 63 SER HB2  1 1 
       10 17120 1 1 63 SER HB3  H 13.587 -26.644  -6.511 1.00 . A A . 63 SER HB3  1 1 
       10 17121 1 1 63 SER HG   H 14.443 -27.870  -8.235 1.00 . A A . 63 SER HG   1 1 
       10 17122 1 1 63 SER N    N 13.259 -24.448  -9.065 1.00 . A A . 63 SER N    1 1 
       10 17123 1 1 63 SER O    O 12.853 -24.324  -5.492 1.00 . A A . 63 SER O    1 1 
       10 17124 1 1 63 SER OG   O 13.853 -27.153  -8.478 1.00 . A A . 63 SER OG   1 1 
       10 17125 1 1 64 PHE C    C 11.557 -21.570  -5.406 1.00 . A A . 64 PHE C    1 1 
       10 17126 1 1 64 PHE CA   C 12.919 -21.609  -6.100 1.00 . A A . 64 PHE CA   1 1 
       10 17127 1 1 64 PHE CB   C 13.220 -20.306  -6.839 1.00 . A A . 64 PHE CB   1 1 
       10 17128 1 1 64 PHE CD1  C 14.222 -19.007  -4.923 1.00 . A A . 64 PHE CD1  1 1 
       10 17129 1 1 64 PHE CD2  C 12.386 -18.025  -6.171 1.00 . A A . 64 PHE CD2  1 1 
       10 17130 1 1 64 PHE CE1  C 14.273 -17.867  -4.111 1.00 . A A . 64 PHE CE1  1 1 
       10 17131 1 1 64 PHE CE2  C 12.445 -16.883  -5.361 1.00 . A A . 64 PHE CE2  1 1 
       10 17132 1 1 64 PHE CG   C 13.278 -19.084  -5.956 1.00 . A A . 64 PHE CG   1 1 
       10 17133 1 1 64 PHE CZ   C 13.389 -16.807  -4.333 1.00 . A A . 64 PHE CZ   1 1 
       10 17134 1 1 64 PHE H    H 13.000 -22.476  -8.035 1.00 . A A . 64 PHE H    1 1 
       10 17135 1 1 64 PHE HA   H 13.693 -21.773  -5.350 1.00 . A A . 64 PHE HA   1 1 
       10 17136 1 1 64 PHE HB2  H 14.186 -20.409  -7.336 1.00 . A A . 64 PHE HB2  1 1 
       10 17137 1 1 64 PHE HB3  H 12.457 -20.155  -7.602 1.00 . A A . 64 PHE HB3  1 1 
       10 17138 1 1 64 PHE HD1  H 14.910 -19.820  -4.749 1.00 . A A . 64 PHE HD1  1 1 
       10 17139 1 1 64 PHE HD2  H 11.654 -18.079  -6.963 1.00 . A A . 64 PHE HD2  1 1 
       10 17140 1 1 64 PHE HE1  H 15.000 -17.811  -3.313 1.00 . A A . 64 PHE HE1  1 1 
       10 17141 1 1 64 PHE HE2  H 11.764 -16.062  -5.529 1.00 . A A . 64 PHE HE2  1 1 
       10 17142 1 1 64 PHE HZ   H 13.437 -15.931  -3.702 1.00 . A A . 64 PHE HZ   1 1 
       10 17143 1 1 64 PHE N    N 12.948 -22.706  -7.053 1.00 . A A . 64 PHE N    1 1 
       10 17144 1 1 64 PHE O    O 10.523 -21.693  -6.061 1.00 . A A . 64 PHE O    1 1 
       10 17145 1 1 65 ARG C    C  9.826 -20.055  -2.939 1.00 . A A . 65 ARG C    1 1 
       10 17146 1 1 65 ARG CA   C 10.348 -21.452  -3.272 1.00 . A A . 65 ARG CA   1 1 
       10 17147 1 1 65 ARG CB   C 10.627 -22.245  -1.992 1.00 . A A . 65 ARG CB   1 1 
       10 17148 1 1 65 ARG CD   C 11.565 -24.351  -1.022 1.00 . A A . 65 ARG CD   1 1 
       10 17149 1 1 65 ARG CG   C 11.098 -23.666  -2.302 1.00 . A A . 65 ARG CG   1 1 
       10 17150 1 1 65 ARG CZ   C 13.324 -26.102  -0.844 1.00 . A A . 65 ARG CZ   1 1 
       10 17151 1 1 65 ARG H    H 12.440 -21.245  -3.603 1.00 . A A . 65 ARG H    1 1 
       10 17152 1 1 65 ARG HA   H  9.566 -21.968  -3.829 1.00 . A A . 65 ARG HA   1 1 
       10 17153 1 1 65 ARG HB2  H 11.398 -21.726  -1.422 1.00 . A A . 65 ARG HB2  1 1 
       10 17154 1 1 65 ARG HB3  H  9.716 -22.293  -1.394 1.00 . A A . 65 ARG HB3  1 1 
       10 17155 1 1 65 ARG HD2  H 12.306 -23.716  -0.536 1.00 . A A . 65 ARG HD2  1 1 
       10 17156 1 1 65 ARG HD3  H 10.714 -24.473  -0.352 1.00 . A A . 65 ARG HD3  1 1 
       10 17157 1 1 65 ARG HE   H 11.624 -26.277  -1.919 1.00 . A A . 65 ARG HE   1 1 
       10 17158 1 1 65 ARG HG2  H 10.284 -24.236  -2.751 1.00 . A A . 65 ARG HG2  1 1 
       10 17159 1 1 65 ARG HG3  H 11.933 -23.632  -3.003 1.00 . A A . 65 ARG HG3  1 1 
       10 17160 1 1 65 ARG HH11 H 13.745 -24.447   0.263 1.00 . A A . 65 ARG HH11 1 1 
       10 17161 1 1 65 ARG HH12 H 14.951 -25.723   0.295 1.00 . A A . 65 ARG HH12 1 1 
       10 17162 1 1 65 ARG HH21 H 13.246 -27.896  -1.804 1.00 . A A . 65 ARG HH21 1 1 
       10 17163 1 1 65 ARG HH22 H 14.669 -27.605  -0.824 1.00 . A A . 65 ARG HH22 1 1 
       10 17164 1 1 65 ARG N    N 11.562 -21.400  -4.078 1.00 . A A . 65 ARG N    1 1 
       10 17165 1 1 65 ARG NE   N 12.153 -25.665  -1.315 1.00 . A A . 65 ARG NE   1 1 
       10 17166 1 1 65 ARG NH1  N 14.066 -25.359  -0.028 1.00 . A A . 65 ARG NH1  1 1 
       10 17167 1 1 65 ARG NH2  N 13.779 -27.300  -1.189 1.00 . A A . 65 ARG NH2  1 1 
       10 17168 1 1 65 ARG O    O  8.664 -19.910  -2.572 1.00 . A A . 65 ARG O    1 1 
       10 17169 1 1 66 GLY C    C 10.118 -17.404  -1.294 1.00 . A A . 66 GLY C    1 1 
       10 17170 1 1 66 GLY CA   C 10.255 -17.659  -2.791 1.00 . A A . 66 GLY CA   1 1 
       10 17171 1 1 66 GLY H    H 11.625 -19.190  -3.351 1.00 . A A . 66 GLY H    1 1 
       10 17172 1 1 66 GLY HA2  H 11.009 -16.977  -3.186 1.00 . A A . 66 GLY HA2  1 1 
       10 17173 1 1 66 GLY HA3  H  9.305 -17.462  -3.288 1.00 . A A . 66 GLY HA3  1 1 
       10 17174 1 1 66 GLY N    N 10.671 -19.027  -3.066 1.00 . A A . 66 GLY N    1 1 
       10 17175 1 1 66 GLY O    O  9.450 -16.454  -0.887 1.00 . A A . 66 GLY O    1 1 
       10 17176 1 1 67 ASP C    C 11.470 -16.903   1.454 1.00 . A A . 67 ASP C    1 1 
       10 17177 1 1 67 ASP CA   C 10.695 -18.134   0.976 1.00 . A A . 67 ASP CA   1 1 
       10 17178 1 1 67 ASP CB   C 11.266 -19.413   1.592 1.00 . A A . 67 ASP CB   1 1 
       10 17179 1 1 67 ASP CG   C 10.284 -20.580   1.509 1.00 . A A . 67 ASP CG   1 1 
       10 17180 1 1 67 ASP H    H 11.277 -19.013  -0.865 1.00 . A A . 67 ASP H    1 1 
       10 17181 1 1 67 ASP HA   H  9.658 -18.016   1.291 1.00 . A A . 67 ASP HA   1 1 
       10 17182 1 1 67 ASP HB2  H 12.181 -19.678   1.062 1.00 . A A . 67 ASP HB2  1 1 
       10 17183 1 1 67 ASP HB3  H 11.505 -19.235   2.641 1.00 . A A . 67 ASP HB3  1 1 
       10 17184 1 1 67 ASP N    N 10.741 -18.253  -0.474 1.00 . A A . 67 ASP N    1 1 
       10 17185 1 1 67 ASP O    O 11.392 -16.544   2.628 1.00 . A A . 67 ASP O    1 1 
       10 17186 1 1 67 ASP OD1  O  9.082 -20.351   1.772 1.00 . A A . 67 ASP OD1  1 1 
       10 17187 1 1 67 ASP OD2  O 10.746 -21.695   1.181 1.00 . A A . 67 ASP OD2  1 1 
       10 17188 1 1 68 SER C    C 13.220 -14.288  -0.464 1.00 . A A . 68 SER C    1 1 
       10 17189 1 1 68 SER CA   C 12.952 -15.039   0.841 1.00 . A A . 68 SER CA   1 1 
       10 17190 1 1 68 SER CB   C 14.267 -15.400   1.531 1.00 . A A . 68 SER CB   1 1 
       10 17191 1 1 68 SER H    H 12.267 -16.616  -0.391 1.00 . A A . 68 SER H    1 1 
       10 17192 1 1 68 SER HA   H 12.368 -14.399   1.504 1.00 . A A . 68 SER HA   1 1 
       10 17193 1 1 68 SER HB2  H 14.041 -15.897   2.474 1.00 . A A . 68 SER HB2  1 1 
       10 17194 1 1 68 SER HB3  H 14.842 -16.079   0.901 1.00 . A A . 68 SER HB3  1 1 
       10 17195 1 1 68 SER HG   H 14.460 -13.582   2.183 1.00 . A A . 68 SER HG   1 1 
       10 17196 1 1 68 SER N    N 12.214 -16.256   0.552 1.00 . A A . 68 SER N    1 1 
       10 17197 1 1 68 SER O    O 12.922 -14.800  -1.546 1.00 . A A . 68 SER O    1 1 
       10 17198 1 1 68 SER OG   O 15.034 -14.243   1.787 1.00 . A A . 68 SER OG   1 1 
       10 17199 1 1 69 ALA C    C 15.180 -13.106  -2.357 1.00 . A A . 69 ALA C    1 1 
       10 17200 1 1 69 ALA CA   C 14.176 -12.305  -1.529 1.00 . A A . 69 ALA CA   1 1 
       10 17201 1 1 69 ALA CB   C 14.777 -10.976  -1.073 1.00 . A A . 69 ALA CB   1 1 
       10 17202 1 1 69 ALA H    H 13.940 -12.693   0.550 1.00 . A A . 69 ALA H    1 1 
       10 17203 1 1 69 ALA HA   H 13.298 -12.104  -2.143 1.00 . A A . 69 ALA HA   1 1 
       10 17204 1 1 69 ALA HB1  H 15.663 -11.156  -0.464 1.00 . A A . 69 ALA HB1  1 1 
       10 17205 1 1 69 ALA HB2  H 15.059 -10.387  -1.946 1.00 . A A . 69 ALA HB2  1 1 
       10 17206 1 1 69 ALA HB3  H 14.042 -10.424  -0.487 1.00 . A A . 69 ALA HB3  1 1 
       10 17207 1 1 69 ALA N    N 13.777 -13.081  -0.369 1.00 . A A . 69 ALA N    1 1 
       10 17208 1 1 69 ALA O    O 15.867 -13.985  -1.835 1.00 . A A . 69 ALA O    1 1 
       10 17209 1 1 70 PHE C    C 17.562 -13.576  -4.204 1.00 . A A . 70 PHE C    1 1 
       10 17210 1 1 70 PHE CA   C 16.075 -13.629  -4.549 1.00 . A A . 70 PHE CA   1 1 
       10 17211 1 1 70 PHE CB   C 15.854 -13.177  -5.991 1.00 . A A . 70 PHE CB   1 1 
       10 17212 1 1 70 PHE CD1  C 16.343 -15.344  -7.184 1.00 . A A . 70 PHE CD1  1 1 
       10 17213 1 1 70 PHE CD2  C 17.705 -13.399  -7.687 1.00 . A A . 70 PHE CD2  1 1 
       10 17214 1 1 70 PHE CE1  C 17.099 -16.110  -8.084 1.00 . A A . 70 PHE CE1  1 1 
       10 17215 1 1 70 PHE CE2  C 18.463 -14.163  -8.583 1.00 . A A . 70 PHE CE2  1 1 
       10 17216 1 1 70 PHE CG   C 16.649 -13.992  -6.981 1.00 . A A . 70 PHE CG   1 1 
       10 17217 1 1 70 PHE CZ   C 18.162 -15.518  -8.780 1.00 . A A . 70 PHE CZ   1 1 
       10 17218 1 1 70 PHE H    H 14.756 -12.034  -4.039 1.00 . A A . 70 PHE H    1 1 
       10 17219 1 1 70 PHE HA   H 15.743 -14.664  -4.455 1.00 . A A . 70 PHE HA   1 1 
       10 17220 1 1 70 PHE HB2  H 14.795 -13.258  -6.235 1.00 . A A . 70 PHE HB2  1 1 
       10 17221 1 1 70 PHE HB3  H 16.146 -12.130  -6.076 1.00 . A A . 70 PHE HB3  1 1 
       10 17222 1 1 70 PHE HD1  H 15.522 -15.798  -6.647 1.00 . A A . 70 PHE HD1  1 1 
       10 17223 1 1 70 PHE HD2  H 17.939 -12.355  -7.532 1.00 . A A . 70 PHE HD2  1 1 
       10 17224 1 1 70 PHE HE1  H 16.859 -17.151  -8.237 1.00 . A A . 70 PHE HE1  1 1 
       10 17225 1 1 70 PHE HE2  H 19.276 -13.706  -9.126 1.00 . A A . 70 PHE HE2  1 1 
       10 17226 1 1 70 PHE HZ   H 18.747 -16.105  -9.471 1.00 . A A . 70 PHE HZ   1 1 
       10 17227 1 1 70 PHE N    N 15.269 -12.815  -3.655 1.00 . A A . 70 PHE N    1 1 
       10 17228 1 1 70 PHE O    O 18.264 -14.564  -4.413 1.00 . A A . 70 PHE O    1 1 
       10 17229 1 1 71 TYR C    C 19.864 -13.151  -2.147 1.00 . A A . 71 TYR C    1 1 
       10 17230 1 1 71 TYR CA   C 19.491 -12.367  -3.398 1.00 . A A . 71 TYR CA   1 1 
       10 17231 1 1 71 TYR CB   C 19.952 -10.914  -3.275 1.00 . A A . 71 TYR CB   1 1 
       10 17232 1 1 71 TYR CD1  C 22.146 -10.946  -4.510 1.00 . A A . 71 TYR CD1  1 1 
       10 17233 1 1 71 TYR CD2  C 22.188 -10.602  -2.103 1.00 . A A . 71 TYR CD2  1 1 
       10 17234 1 1 71 TYR CE1  C 23.545 -10.878  -4.551 1.00 . A A . 71 TYR CE1  1 1 
       10 17235 1 1 71 TYR CE2  C 23.587 -10.517  -2.142 1.00 . A A . 71 TYR CE2  1 1 
       10 17236 1 1 71 TYR CG   C 21.464 -10.815  -3.290 1.00 . A A . 71 TYR CG   1 1 
       10 17237 1 1 71 TYR CZ   C 24.272 -10.673  -3.364 1.00 . A A . 71 TYR CZ   1 1 
       10 17238 1 1 71 TYR H    H 17.466 -11.659  -3.492 1.00 . A A . 71 TYR H    1 1 
       10 17239 1 1 71 TYR HA   H 20.022 -12.810  -4.242 1.00 . A A . 71 TYR HA   1 1 
       10 17240 1 1 71 TYR HB2  H 19.557 -10.345  -4.116 1.00 . A A . 71 TYR HB2  1 1 
       10 17241 1 1 71 TYR HB3  H 19.561 -10.491  -2.349 1.00 . A A . 71 TYR HB3  1 1 
       10 17242 1 1 71 TYR HD1  H 21.590 -11.106  -5.422 1.00 . A A . 71 TYR HD1  1 1 
       10 17243 1 1 71 TYR HD2  H 21.677 -10.508  -1.156 1.00 . A A . 71 TYR HD2  1 1 
       10 17244 1 1 71 TYR HE1  H 24.061 -10.977  -5.496 1.00 . A A . 71 TYR HE1  1 1 
       10 17245 1 1 71 TYR HE2  H 24.138 -10.337  -1.231 1.00 . A A . 71 TYR HE2  1 1 
       10 17246 1 1 71 TYR HH   H 26.026 -10.491  -2.532 1.00 . A A . 71 TYR HH   1 1 
       10 17247 1 1 71 TYR N    N 18.064 -12.452  -3.680 1.00 . A A . 71 TYR N    1 1 
       10 17248 1 1 71 TYR O    O 21.021 -13.531  -1.992 1.00 . A A . 71 TYR O    1 1 
       10 17249 1 1 71 TYR OH   O 25.634 -10.627  -3.397 1.00 . A A . 71 TYR OH   1 1 
       10 17250 1 1 72 THR C    C 19.524 -15.612  -0.447 1.00 . A A . 72 THR C    1 1 
       10 17251 1 1 72 THR CA   C 19.192 -14.180  -0.050 1.00 . A A . 72 THR CA   1 1 
       10 17252 1 1 72 THR CB   C 17.970 -14.152   0.871 1.00 . A A . 72 THR CB   1 1 
       10 17253 1 1 72 THR CG2  C 18.321 -14.703   2.253 1.00 . A A . 72 THR CG2  1 1 
       10 17254 1 1 72 THR H    H 17.970 -13.061  -1.388 1.00 . A A . 72 THR H    1 1 
       10 17255 1 1 72 THR HA   H 20.050 -13.746   0.463 1.00 . A A . 72 THR HA   1 1 
       10 17256 1 1 72 THR HB   H 17.179 -14.757   0.428 1.00 . A A . 72 THR HB   1 1 
       10 17257 1 1 72 THR HG1  H 16.669 -12.866   1.487 1.00 . A A . 72 THR HG1  1 1 
       10 17258 1 1 72 THR HG21 H 17.419 -14.747   2.864 1.00 . A A . 72 THR HG21 1 1 
       10 17259 1 1 72 THR HG22 H 18.736 -15.707   2.155 1.00 . A A . 72 THR HG22 1 1 
       10 17260 1 1 72 THR HG23 H 19.050 -14.051   2.733 1.00 . A A . 72 THR HG23 1 1 
       10 17261 1 1 72 THR N    N 18.909 -13.406  -1.250 1.00 . A A . 72 THR N    1 1 
       10 17262 1 1 72 THR O    O 20.349 -16.273   0.183 1.00 . A A . 72 THR O    1 1 
       10 17263 1 1 72 THR OG1  O 17.507 -12.827   1.020 1.00 . A A . 72 THR OG1  1 1 
       10 17264 1 1 73 TRP C    C 20.303 -17.454  -2.944 1.00 . A A . 73 TRP C    1 1 
       10 17265 1 1 73 TRP CA   C 19.069 -17.413  -2.046 1.00 . A A . 73 TRP CA   1 1 
       10 17266 1 1 73 TRP CB   C 17.807 -17.781  -2.820 1.00 . A A . 73 TRP CB   1 1 
       10 17267 1 1 73 TRP CD1  C 17.661 -20.299  -2.797 1.00 . A A . 73 TRP CD1  1 1 
       10 17268 1 1 73 TRP CD2  C 17.965 -19.478  -4.861 1.00 . A A . 73 TRP CD2  1 1 
       10 17269 1 1 73 TRP CE2  C 17.873 -20.891  -4.991 1.00 . A A . 73 TRP CE2  1 1 
       10 17270 1 1 73 TRP CE3  C 18.173 -18.737  -6.040 1.00 . A A . 73 TRP CE3  1 1 
       10 17271 1 1 73 TRP CG   C 17.809 -19.130  -3.451 1.00 . A A . 73 TRP CG   1 1 
       10 17272 1 1 73 TRP CH2  C 18.174 -20.770  -7.384 1.00 . A A . 73 TRP CH2  1 1 
       10 17273 1 1 73 TRP CZ2  C 17.968 -21.535  -6.230 1.00 . A A . 73 TRP CZ2  1 1 
       10 17274 1 1 73 TRP CZ3  C 18.283 -19.376  -7.283 1.00 . A A . 73 TRP CZ3  1 1 
       10 17275 1 1 73 TRP H    H 18.199 -15.485  -1.974 1.00 . A A . 73 TRP H    1 1 
       10 17276 1 1 73 TRP HA   H 19.199 -18.120  -1.225 1.00 . A A . 73 TRP HA   1 1 
       10 17277 1 1 73 TRP HB2  H 16.959 -17.722  -2.138 1.00 . A A . 73 TRP HB2  1 1 
       10 17278 1 1 73 TRP HB3  H 17.651 -17.039  -3.604 1.00 . A A . 73 TRP HB3  1 1 
       10 17279 1 1 73 TRP HD1  H 17.536 -20.385  -1.728 1.00 . A A . 73 TRP HD1  1 1 
       10 17280 1 1 73 TRP HE1  H 17.582 -22.310  -3.431 1.00 . A A . 73 TRP HE1  1 1 
       10 17281 1 1 73 TRP HE3  H 18.251 -17.661  -5.980 1.00 . A A . 73 TRP HE3  1 1 
       10 17282 1 1 73 TRP HH2  H 18.256 -21.246  -8.350 1.00 . A A . 73 TRP HH2  1 1 
       10 17283 1 1 73 TRP HZ2  H 17.886 -22.610  -6.297 1.00 . A A . 73 TRP HZ2  1 1 
       10 17284 1 1 73 TRP HZ3  H 18.447 -18.784  -8.172 1.00 . A A . 73 TRP HZ3  1 1 
       10 17285 1 1 73 TRP N    N 18.869 -16.082  -1.511 1.00 . A A . 73 TRP N    1 1 
       10 17286 1 1 73 TRP NE1  N 17.687 -21.343  -3.701 1.00 . A A . 73 TRP NE1  1 1 
       10 17287 1 1 73 TRP O    O 21.014 -18.456  -2.979 1.00 . A A . 73 TRP O    1 1 
       10 17288 1 1 74 LEU C    C 22.994 -16.164  -3.694 1.00 . A A . 74 LEU C    1 1 
       10 17289 1 1 74 LEU CA   C 21.723 -16.261  -4.544 1.00 . A A . 74 LEU CA   1 1 
       10 17290 1 1 74 LEU CB   C 21.546 -15.012  -5.415 1.00 . A A . 74 LEU CB   1 1 
       10 17291 1 1 74 LEU CD1  C 21.960 -13.789  -7.523 1.00 . A A . 74 LEU CD1  1 1 
       10 17292 1 1 74 LEU CD2  C 23.657 -15.448  -6.789 1.00 . A A . 74 LEU CD2  1 1 
       10 17293 1 1 74 LEU CG   C 22.164 -15.126  -6.815 1.00 . A A . 74 LEU CG   1 1 
       10 17294 1 1 74 LEU H    H 19.941 -15.570  -3.617 1.00 . A A . 74 LEU H    1 1 
       10 17295 1 1 74 LEU HA   H 21.774 -17.145  -5.179 1.00 . A A . 74 LEU HA   1 1 
       10 17296 1 1 74 LEU HB2  H 20.481 -14.829  -5.551 1.00 . A A . 74 LEU HB2  1 1 
       10 17297 1 1 74 LEU HB3  H 21.971 -14.151  -4.897 1.00 . A A . 74 LEU HB3  1 1 
       10 17298 1 1 74 LEU HD11 H 22.518 -13.009  -7.006 1.00 . A A . 74 LEU HD11 1 1 
       10 17299 1 1 74 LEU HD12 H 22.313 -13.867  -8.551 1.00 . A A . 74 LEU HD12 1 1 
       10 17300 1 1 74 LEU HD13 H 20.901 -13.535  -7.528 1.00 . A A . 74 LEU HD13 1 1 
       10 17301 1 1 74 LEU HD21 H 24.180 -14.743  -6.142 1.00 . A A . 74 LEU HD21 1 1 
       10 17302 1 1 74 LEU HD22 H 23.804 -16.466  -6.430 1.00 . A A . 74 LEU HD22 1 1 
       10 17303 1 1 74 LEU HD23 H 24.062 -15.380  -7.799 1.00 . A A . 74 LEU HD23 1 1 
       10 17304 1 1 74 LEU HG   H 21.646 -15.907  -7.369 1.00 . A A . 74 LEU HG   1 1 
       10 17305 1 1 74 LEU N    N 20.564 -16.363  -3.668 1.00 . A A . 74 LEU N    1 1 
       10 17306 1 1 74 LEU O    O 24.043 -16.685  -4.067 1.00 . A A . 74 LEU O    1 1 
       10 17307 1 1 75 TYR C    C 24.484 -16.649  -1.095 1.00 . A A . 75 TYR C    1 1 
       10 17308 1 1 75 TYR CA   C 24.011 -15.307  -1.634 1.00 . A A . 75 TYR CA   1 1 
       10 17309 1 1 75 TYR CB   C 23.561 -14.398  -0.489 1.00 . A A . 75 TYR CB   1 1 
       10 17310 1 1 75 TYR CD1  C 25.128 -14.954   1.425 1.00 . A A . 75 TYR CD1  1 1 
       10 17311 1 1 75 TYR CD2  C 25.163 -12.718   0.482 1.00 . A A . 75 TYR CD2  1 1 
       10 17312 1 1 75 TYR CE1  C 26.122 -14.586   2.343 1.00 . A A . 75 TYR CE1  1 1 
       10 17313 1 1 75 TYR CE2  C 26.147 -12.337   1.402 1.00 . A A . 75 TYR CE2  1 1 
       10 17314 1 1 75 TYR CG   C 24.646 -14.021   0.497 1.00 . A A . 75 TYR CG   1 1 
       10 17315 1 1 75 TYR CZ   C 26.632 -13.271   2.341 1.00 . A A . 75 TYR CZ   1 1 
       10 17316 1 1 75 TYR H    H 22.006 -15.087  -2.283 1.00 . A A . 75 TYR H    1 1 
       10 17317 1 1 75 TYR HA   H 24.830 -14.827  -2.170 1.00 . A A . 75 TYR HA   1 1 
       10 17318 1 1 75 TYR HB2  H 23.165 -13.477  -0.915 1.00 . A A . 75 TYR HB2  1 1 
       10 17319 1 1 75 TYR HB3  H 22.753 -14.890   0.053 1.00 . A A . 75 TYR HB3  1 1 
       10 17320 1 1 75 TYR HD1  H 24.733 -15.960   1.440 1.00 . A A . 75 TYR HD1  1 1 
       10 17321 1 1 75 TYR HD2  H 24.796 -12.006  -0.242 1.00 . A A . 75 TYR HD2  1 1 
       10 17322 1 1 75 TYR HE1  H 26.498 -15.310   3.050 1.00 . A A . 75 TYR HE1  1 1 
       10 17323 1 1 75 TYR HE2  H 26.531 -11.327   1.394 1.00 . A A . 75 TYR HE2  1 1 
       10 17324 1 1 75 TYR HH   H 27.831 -13.617   3.835 1.00 . A A . 75 TYR HH   1 1 
       10 17325 1 1 75 TYR N    N 22.893 -15.495  -2.544 1.00 . A A . 75 TYR N    1 1 
       10 17326 1 1 75 TYR O    O 25.688 -16.874  -0.989 1.00 . A A . 75 TYR O    1 1 
       10 17327 1 1 75 TYR OH   O 27.590 -12.905   3.237 1.00 . A A . 75 TYR OH   1 1 
       10 17328 1 1 76 ARG C    C 24.593 -19.703  -1.262 1.00 . A A . 76 ARG C    1 1 
       10 17329 1 1 76 ARG CA   C 23.916 -18.846  -0.201 1.00 . A A . 76 ARG CA   1 1 
       10 17330 1 1 76 ARG CB   C 22.666 -19.551   0.334 1.00 . A A . 76 ARG CB   1 1 
       10 17331 1 1 76 ARG CD   C 23.686 -20.537   2.427 1.00 . A A . 76 ARG CD   1 1 
       10 17332 1 1 76 ARG CG   C 23.036 -20.840   1.077 1.00 . A A . 76 ARG CG   1 1 
       10 17333 1 1 76 ARG CZ   C 22.973 -18.999   4.246 1.00 . A A . 76 ARG CZ   1 1 
       10 17334 1 1 76 ARG H    H 22.571 -17.324  -0.858 1.00 . A A . 76 ARG H    1 1 
       10 17335 1 1 76 ARG HA   H 24.620 -18.687   0.617 1.00 . A A . 76 ARG HA   1 1 
       10 17336 1 1 76 ARG HB2  H 22.128 -18.882   1.005 1.00 . A A . 76 ARG HB2  1 1 
       10 17337 1 1 76 ARG HB3  H 22.015 -19.801  -0.504 1.00 . A A . 76 ARG HB3  1 1 
       10 17338 1 1 76 ARG HD2  H 24.058 -21.467   2.855 1.00 . A A . 76 ARG HD2  1 1 
       10 17339 1 1 76 ARG HD3  H 24.525 -19.857   2.279 1.00 . A A . 76 ARG HD3  1 1 
       10 17340 1 1 76 ARG HE   H 21.764 -20.312   3.304 1.00 . A A . 76 ARG HE   1 1 
       10 17341 1 1 76 ARG HG2  H 22.134 -21.425   1.253 1.00 . A A . 76 ARG HG2  1 1 
       10 17342 1 1 76 ARG HG3  H 23.722 -21.437   0.476 1.00 . A A . 76 ARG HG3  1 1 
       10 17343 1 1 76 ARG HH11 H 24.951 -18.855   3.792 1.00 . A A . 76 ARG HH11 1 1 
       10 17344 1 1 76 ARG HH12 H 24.394 -17.785   5.055 1.00 . A A . 76 ARG HH12 1 1 
       10 17345 1 1 76 ARG HH21 H 21.065 -18.899   4.934 1.00 . A A . 76 ARG HH21 1 1 
       10 17346 1 1 76 ARG HH22 H 22.197 -17.806   5.700 1.00 . A A . 76 ARG HH22 1 1 
       10 17347 1 1 76 ARG N    N 23.550 -17.547  -0.749 1.00 . A A . 76 ARG N    1 1 
       10 17348 1 1 76 ARG NE   N 22.707 -19.955   3.354 1.00 . A A . 76 ARG NE   1 1 
       10 17349 1 1 76 ARG NH1  N 24.204 -18.507   4.375 1.00 . A A . 76 ARG NH1  1 1 
       10 17350 1 1 76 ARG NH2  N 22.001 -18.530   5.023 1.00 . A A . 76 ARG NH2  1 1 
       10 17351 1 1 76 ARG O    O 25.522 -20.445  -0.951 1.00 . A A . 76 ARG O    1 1 
       10 17352 1 1 77 ILE C    C 26.122 -19.857  -3.932 1.00 . A A . 77 ILE C    1 1 
       10 17353 1 1 77 ILE CA   C 24.732 -20.392  -3.593 1.00 . A A . 77 ILE CA   1 1 
       10 17354 1 1 77 ILE CB   C 23.807 -20.363  -4.820 1.00 . A A . 77 ILE CB   1 1 
       10 17355 1 1 77 ILE CD1  C 21.524 -21.096  -5.668 1.00 . A A . 77 ILE CD1  1 1 
       10 17356 1 1 77 ILE CG1  C 22.497 -21.093  -4.490 1.00 . A A . 77 ILE CG1  1 1 
       10 17357 1 1 77 ILE CG2  C 24.495 -21.035  -6.013 1.00 . A A . 77 ILE CG2  1 1 
       10 17358 1 1 77 ILE H    H 23.373 -18.991  -2.732 1.00 . A A . 77 ILE H    1 1 
       10 17359 1 1 77 ILE HA   H 24.840 -21.426  -3.264 1.00 . A A . 77 ILE HA   1 1 
       10 17360 1 1 77 ILE HB   H 23.594 -19.326  -5.079 1.00 . A A . 77 ILE HB   1 1 
       10 17361 1 1 77 ILE HD11 H 20.590 -21.567  -5.358 1.00 . A A . 77 ILE HD11 1 1 
       10 17362 1 1 77 ILE HD12 H 21.323 -20.069  -5.973 1.00 . A A . 77 ILE HD12 1 1 
       10 17363 1 1 77 ILE HD13 H 21.938 -21.653  -6.507 1.00 . A A . 77 ILE HD13 1 1 
       10 17364 1 1 77 ILE HG12 H 22.721 -22.125  -4.219 1.00 . A A . 77 ILE HG12 1 1 
       10 17365 1 1 77 ILE HG13 H 22.005 -20.620  -3.639 1.00 . A A . 77 ILE HG13 1 1 
       10 17366 1 1 77 ILE HG21 H 25.429 -20.522  -6.246 1.00 . A A . 77 ILE HG21 1 1 
       10 17367 1 1 77 ILE HG22 H 24.703 -22.080  -5.784 1.00 . A A . 77 ILE HG22 1 1 
       10 17368 1 1 77 ILE HG23 H 23.859 -20.971  -6.896 1.00 . A A . 77 ILE HG23 1 1 
       10 17369 1 1 77 ILE N    N 24.142 -19.610  -2.516 1.00 . A A . 77 ILE N    1 1 
       10 17370 1 1 77 ILE O    O 27.009 -20.642  -4.255 1.00 . A A . 77 ILE O    1 1 
       10 17371 1 1 78 ALA C    C 28.706 -18.281  -3.286 1.00 . A A . 78 ALA C    1 1 
       10 17372 1 1 78 ALA CA   C 27.581 -17.937  -4.262 1.00 . A A . 78 ALA CA   1 1 
       10 17373 1 1 78 ALA CB   C 27.386 -16.426  -4.354 1.00 . A A . 78 ALA CB   1 1 
       10 17374 1 1 78 ALA H    H 25.575 -17.931  -3.553 1.00 . A A . 78 ALA H    1 1 
       10 17375 1 1 78 ALA HA   H 27.856 -18.313  -5.248 1.00 . A A . 78 ALA HA   1 1 
       10 17376 1 1 78 ALA HB1  H 26.609 -16.200  -5.085 1.00 . A A . 78 ALA HB1  1 1 
       10 17377 1 1 78 ALA HB2  H 27.088 -16.041  -3.379 1.00 . A A . 78 ALA HB2  1 1 
       10 17378 1 1 78 ALA HB3  H 28.319 -15.956  -4.667 1.00 . A A . 78 ALA HB3  1 1 
       10 17379 1 1 78 ALA N    N 26.318 -18.538  -3.866 1.00 . A A . 78 ALA N    1 1 
       10 17380 1 1 78 ALA O    O 29.831 -18.536  -3.717 1.00 . A A . 78 ALA O    1 1 
       10 17381 1 1 79 VAL C    C 29.734 -20.134  -1.015 1.00 . A A . 79 VAL C    1 1 
       10 17382 1 1 79 VAL CA   C 29.457 -18.637  -0.999 1.00 . A A . 79 VAL CA   1 1 
       10 17383 1 1 79 VAL CB   C 29.047 -18.145   0.394 1.00 . A A . 79 VAL CB   1 1 
       10 17384 1 1 79 VAL CG1  C 27.710 -18.719   0.860 1.00 . A A . 79 VAL CG1  1 1 
       10 17385 1 1 79 VAL CG2  C 30.106 -18.549   1.418 1.00 . A A . 79 VAL CG2  1 1 
       10 17386 1 1 79 VAL H    H 27.498 -18.075  -1.660 1.00 . A A . 79 VAL H    1 1 
       10 17387 1 1 79 VAL HA   H 30.377 -18.126  -1.279 1.00 . A A . 79 VAL HA   1 1 
       10 17388 1 1 79 VAL HB   H 28.974 -17.058   0.377 1.00 . A A . 79 VAL HB   1 1 
       10 17389 1 1 79 VAL HG11 H 27.440 -18.265   1.814 1.00 . A A . 79 VAL HG11 1 1 
       10 17390 1 1 79 VAL HG12 H 26.935 -18.489   0.128 1.00 . A A . 79 VAL HG12 1 1 
       10 17391 1 1 79 VAL HG13 H 27.789 -19.798   0.986 1.00 . A A . 79 VAL HG13 1 1 
       10 17392 1 1 79 VAL HG21 H 30.111 -19.632   1.532 1.00 . A A . 79 VAL HG21 1 1 
       10 17393 1 1 79 VAL HG22 H 31.087 -18.215   1.080 1.00 . A A . 79 VAL HG22 1 1 
       10 17394 1 1 79 VAL HG23 H 29.872 -18.088   2.379 1.00 . A A . 79 VAL HG23 1 1 
       10 17395 1 1 79 VAL N    N 28.430 -18.300  -1.979 1.00 . A A . 79 VAL N    1 1 
       10 17396 1 1 79 VAL O    O 30.865 -20.555  -0.787 1.00 . A A . 79 VAL O    1 1 
       10 17397 1 1 80 ASN C    C 29.465 -22.846  -2.642 1.00 . A A . 80 ASN C    1 1 
       10 17398 1 1 80 ASN CA   C 28.863 -22.387  -1.316 1.00 . A A . 80 ASN CA   1 1 
       10 17399 1 1 80 ASN CB   C 27.506 -23.034  -1.037 1.00 . A A . 80 ASN CB   1 1 
       10 17400 1 1 80 ASN CG   C 27.120 -22.931   0.433 1.00 . A A . 80 ASN CG   1 1 
       10 17401 1 1 80 ASN H    H 27.796 -20.553  -1.462 1.00 . A A . 80 ASN H    1 1 
       10 17402 1 1 80 ASN HA   H 29.556 -22.683  -0.528 1.00 . A A . 80 ASN HA   1 1 
       10 17403 1 1 80 ASN HB2  H 26.745 -22.544  -1.644 1.00 . A A . 80 ASN HB2  1 1 
       10 17404 1 1 80 ASN HB3  H 27.538 -24.089  -1.311 1.00 . A A . 80 ASN HB3  1 1 
       10 17405 1 1 80 ASN HD21 H 25.259 -23.640   0.046 1.00 . A A . 80 ASN HD21 1 1 
       10 17406 1 1 80 ASN HD22 H 25.598 -23.277   1.728 1.00 . A A . 80 ASN HD22 1 1 
       10 17407 1 1 80 ASN N    N 28.711 -20.943  -1.284 1.00 . A A . 80 ASN N    1 1 
       10 17408 1 1 80 ASN ND2  N 25.892 -23.314   0.763 1.00 . A A . 80 ASN ND2  1 1 
       10 17409 1 1 80 ASN O    O 29.954 -23.966  -2.734 1.00 . A A . 80 ASN O    1 1 
       10 17410 1 1 80 ASN OD1  O 27.914 -22.510   1.272 1.00 . A A . 80 ASN OD1  1 1 
       10 17411 1 1 81 THR C    C 31.583 -21.994  -4.831 1.00 . A A . 81 THR C    1 1 
       10 17412 1 1 81 THR CA   C 30.099 -22.326  -4.935 1.00 . A A . 81 THR CA   1 1 
       10 17413 1 1 81 THR CB   C 29.441 -21.552  -6.080 1.00 . A A . 81 THR CB   1 1 
       10 17414 1 1 81 THR CG2  C 30.167 -21.805  -7.398 1.00 . A A . 81 THR CG2  1 1 
       10 17415 1 1 81 THR H    H 28.973 -21.111  -3.585 1.00 . A A . 81 THR H    1 1 
       10 17416 1 1 81 THR HA   H 29.996 -23.393  -5.135 1.00 . A A . 81 THR HA   1 1 
       10 17417 1 1 81 THR HB   H 29.460 -20.484  -5.860 1.00 . A A . 81 THR HB   1 1 
       10 17418 1 1 81 THR HG1  H 27.613 -21.666  -5.466 1.00 . A A . 81 THR HG1  1 1 
       10 17419 1 1 81 THR HG21 H 30.181 -22.873  -7.610 1.00 . A A . 81 THR HG21 1 1 
       10 17420 1 1 81 THR HG22 H 29.650 -21.281  -8.201 1.00 . A A . 81 THR HG22 1 1 
       10 17421 1 1 81 THR HG23 H 31.189 -21.432  -7.333 1.00 . A A . 81 THR HG23 1 1 
       10 17422 1 1 81 THR N    N 29.446 -21.998  -3.676 1.00 . A A . 81 THR N    1 1 
       10 17423 1 1 81 THR O    O 32.426 -22.752  -5.313 1.00 . A A . 81 THR O    1 1 
       10 17424 1 1 81 THR OG1  O 28.106 -21.977  -6.230 1.00 . A A . 81 THR OG1  1 1 
       10 17425 1 1 82 ALA C    C 34.021 -21.299  -3.005 1.00 . A A . 82 ALA C    1 1 
       10 17426 1 1 82 ALA CA   C 33.303 -20.453  -4.054 1.00 . A A . 82 ALA CA   1 1 
       10 17427 1 1 82 ALA CB   C 33.328 -18.971  -3.682 1.00 . A A . 82 ALA CB   1 1 
       10 17428 1 1 82 ALA H    H 31.199 -20.273  -3.810 1.00 . A A . 82 ALA H    1 1 
       10 17429 1 1 82 ALA HA   H 33.816 -20.585  -5.006 1.00 . A A . 82 ALA HA   1 1 
       10 17430 1 1 82 ALA HB1  H 32.871 -18.826  -2.703 1.00 . A A . 82 ALA HB1  1 1 
       10 17431 1 1 82 ALA HB2  H 34.356 -18.612  -3.657 1.00 . A A . 82 ALA HB2  1 1 
       10 17432 1 1 82 ALA HB3  H 32.768 -18.395  -4.419 1.00 . A A . 82 ALA HB3  1 1 
       10 17433 1 1 82 ALA N    N 31.918 -20.868  -4.197 1.00 . A A . 82 ALA N    1 1 
       10 17434 1 1 82 ALA O    O 35.227 -21.519  -3.108 1.00 . A A . 82 ALA O    1 1 
       10 17435 1 1 83 LYS C    C 34.051 -24.043  -1.393 1.00 . A A . 83 LYS C    1 1 
       10 17436 1 1 83 LYS CA   C 33.889 -22.592  -0.939 1.00 . A A . 83 LYS CA   1 1 
       10 17437 1 1 83 LYS CB   C 33.029 -22.478   0.324 1.00 . A A . 83 LYS CB   1 1 
       10 17438 1 1 83 LYS CD   C 32.895 -23.026   2.781 1.00 . A A . 83 LYS CD   1 1 
       10 17439 1 1 83 LYS CE   C 32.513 -21.585   3.127 1.00 . A A . 83 LYS CE   1 1 
       10 17440 1 1 83 LYS CG   C 33.764 -23.072   1.525 1.00 . A A . 83 LYS CG   1 1 
       10 17441 1 1 83 LYS H    H 32.307 -21.574  -1.943 1.00 . A A . 83 LYS H    1 1 
       10 17442 1 1 83 LYS HA   H 34.878 -22.192  -0.714 1.00 . A A . 83 LYS HA   1 1 
       10 17443 1 1 83 LYS HB2  H 32.832 -21.424   0.516 1.00 . A A . 83 LYS HB2  1 1 
       10 17444 1 1 83 LYS HB3  H 32.085 -23.001   0.172 1.00 . A A . 83 LYS HB3  1 1 
       10 17445 1 1 83 LYS HD2  H 31.990 -23.609   2.613 1.00 . A A . 83 LYS HD2  1 1 
       10 17446 1 1 83 LYS HD3  H 33.454 -23.463   3.608 1.00 . A A . 83 LYS HD3  1 1 
       10 17447 1 1 83 LYS HE2  H 33.422 -21.004   3.282 1.00 . A A . 83 LYS HE2  1 1 
       10 17448 1 1 83 LYS HE3  H 31.952 -21.154   2.298 1.00 . A A . 83 LYS HE3  1 1 
       10 17449 1 1 83 LYS HG2  H 34.023 -24.111   1.319 1.00 . A A . 83 LYS HG2  1 1 
       10 17450 1 1 83 LYS HG3  H 34.676 -22.501   1.695 1.00 . A A . 83 LYS HG3  1 1 
       10 17451 1 1 83 LYS HZ1  H 32.193 -21.953   5.123 1.00 . A A . 83 LYS HZ1  1 1 
       10 17452 1 1 83 LYS HZ2  H 31.470 -20.580   4.583 1.00 . A A . 83 LYS HZ2  1 1 
       10 17453 1 1 83 LYS HZ3  H 30.833 -22.054   4.215 1.00 . A A . 83 LYS HZ3  1 1 
       10 17454 1 1 83 LYS N    N 33.295 -21.781  -1.991 1.00 . A A . 83 LYS N    1 1 
       10 17455 1 1 83 LYS NZ   N 31.690 -21.538   4.352 1.00 . A A . 83 LYS NZ   1 1 
       10 17456 1 1 83 LYS O    O 34.996 -24.715  -0.981 1.00 . A A . 83 LYS O    1 1 
       10 17457 1 1 84 ASN C    C 34.322 -25.942  -3.863 1.00 . A A . 84 ASN C    1 1 
       10 17458 1 1 84 ASN CA   C 33.251 -25.885  -2.771 1.00 . A A . 84 ASN CA   1 1 
       10 17459 1 1 84 ASN CB   C 31.894 -26.366  -3.294 1.00 . A A . 84 ASN CB   1 1 
       10 17460 1 1 84 ASN CG   C 30.903 -26.647  -2.173 1.00 . A A . 84 ASN CG   1 1 
       10 17461 1 1 84 ASN H    H 32.363 -23.962  -2.530 1.00 . A A . 84 ASN H    1 1 
       10 17462 1 1 84 ASN HA   H 33.556 -26.549  -1.962 1.00 . A A . 84 ASN HA   1 1 
       10 17463 1 1 84 ASN HB2  H 31.477 -25.624  -3.974 1.00 . A A . 84 ASN HB2  1 1 
       10 17464 1 1 84 ASN HB3  H 32.042 -27.290  -3.854 1.00 . A A . 84 ASN HB3  1 1 
       10 17465 1 1 84 ASN HD21 H 29.489 -27.231  -3.512 1.00 . A A . 84 ASN HD21 1 1 
       10 17466 1 1 84 ASN HD22 H 29.013 -27.304  -1.833 1.00 . A A . 84 ASN HD22 1 1 
       10 17467 1 1 84 ASN N    N 33.144 -24.534  -2.240 1.00 . A A . 84 ASN N    1 1 
       10 17468 1 1 84 ASN ND2  N 29.707 -27.098  -2.535 1.00 . A A . 84 ASN ND2  1 1 
       10 17469 1 1 84 ASN O    O 34.786 -27.025  -4.210 1.00 . A A . 84 ASN O    1 1 
       10 17470 1 1 84 ASN OD1  O 31.200 -26.464  -0.996 1.00 . A A . 84 ASN OD1  1 1 
       10 17471 1 1 85 TYR C    C 37.155 -24.892  -4.709 1.00 . A A . 85 TYR C    1 1 
       10 17472 1 1 85 TYR CA   C 35.794 -24.713  -5.384 1.00 . A A . 85 TYR CA   1 1 
       10 17473 1 1 85 TYR CB   C 35.711 -23.351  -6.077 1.00 . A A . 85 TYR CB   1 1 
       10 17474 1 1 85 TYR CD1  C 36.945 -23.738  -8.243 1.00 . A A . 85 TYR CD1  1 1 
       10 17475 1 1 85 TYR CD2  C 37.813 -22.099  -6.672 1.00 . A A . 85 TYR CD2  1 1 
       10 17476 1 1 85 TYR CE1  C 37.990 -23.450  -9.128 1.00 . A A . 85 TYR CE1  1 1 
       10 17477 1 1 85 TYR CE2  C 38.847 -21.781  -7.566 1.00 . A A . 85 TYR CE2  1 1 
       10 17478 1 1 85 TYR CG   C 36.853 -23.058  -7.021 1.00 . A A . 85 TYR CG   1 1 
       10 17479 1 1 85 TYR CZ   C 38.936 -22.456  -8.802 1.00 . A A . 85 TYR CZ   1 1 
       10 17480 1 1 85 TYR H    H 34.265 -23.924  -4.134 1.00 . A A . 85 TYR H    1 1 
       10 17481 1 1 85 TYR HA   H 35.662 -25.498  -6.127 1.00 . A A . 85 TYR HA   1 1 
       10 17482 1 1 85 TYR HB2  H 34.776 -23.304  -6.636 1.00 . A A . 85 TYR HB2  1 1 
       10 17483 1 1 85 TYR HB3  H 35.691 -22.571  -5.315 1.00 . A A . 85 TYR HB3  1 1 
       10 17484 1 1 85 TYR HD1  H 36.209 -24.487  -8.498 1.00 . A A . 85 TYR HD1  1 1 
       10 17485 1 1 85 TYR HD2  H 37.752 -21.609  -5.711 1.00 . A A . 85 TYR HD2  1 1 
       10 17486 1 1 85 TYR HE1  H 38.071 -23.984 -10.064 1.00 . A A . 85 TYR HE1  1 1 
       10 17487 1 1 85 TYR HE2  H 39.575 -21.025  -7.307 1.00 . A A . 85 TYR HE2  1 1 
       10 17488 1 1 85 TYR HH   H 40.508 -21.451  -9.368 1.00 . A A . 85 TYR HH   1 1 
       10 17489 1 1 85 TYR N    N 34.720 -24.786  -4.404 1.00 . A A . 85 TYR N    1 1 
       10 17490 1 1 85 TYR O    O 38.082 -25.436  -5.311 1.00 . A A . 85 TYR O    1 1 
       10 17491 1 1 85 TYR OH   O 39.935 -22.155  -9.681 1.00 . A A . 85 TYR OH   1 1 
       10 17492 1 1 86 LEU C    C 38.814 -26.004  -2.323 1.00 . A A . 86 LEU C    1 1 
       10 17493 1 1 86 LEU CA   C 38.538 -24.557  -2.727 1.00 . A A . 86 LEU CA   1 1 
       10 17494 1 1 86 LEU CB   C 38.480 -23.685  -1.472 1.00 . A A . 86 LEU CB   1 1 
       10 17495 1 1 86 LEU CD1  C 38.128 -21.437  -0.492 1.00 . A A . 86 LEU CD1  1 1 
       10 17496 1 1 86 LEU CD2  C 39.598 -21.663  -2.490 1.00 . A A . 86 LEU CD2  1 1 
       10 17497 1 1 86 LEU CG   C 38.345 -22.198  -1.797 1.00 . A A . 86 LEU CG   1 1 
       10 17498 1 1 86 LEU H    H 36.499 -23.994  -3.006 1.00 . A A . 86 LEU H    1 1 
       10 17499 1 1 86 LEU HA   H 39.349 -24.215  -3.370 1.00 . A A . 86 LEU HA   1 1 
       10 17500 1 1 86 LEU HB2  H 37.628 -23.995  -0.867 1.00 . A A . 86 LEU HB2  1 1 
       10 17501 1 1 86 LEU HB3  H 39.390 -23.834  -0.889 1.00 . A A . 86 LEU HB3  1 1 
       10 17502 1 1 86 LEU HD11 H 37.976 -20.380  -0.714 1.00 . A A . 86 LEU HD11 1 1 
       10 17503 1 1 86 LEU HD12 H 37.243 -21.823   0.014 1.00 . A A . 86 LEU HD12 1 1 
       10 17504 1 1 86 LEU HD13 H 39.001 -21.556   0.149 1.00 . A A . 86 LEU HD13 1 1 
       10 17505 1 1 86 LEU HD21 H 40.472 -21.846  -1.866 1.00 . A A . 86 LEU HD21 1 1 
       10 17506 1 1 86 LEU HD22 H 39.725 -22.158  -3.453 1.00 . A A . 86 LEU HD22 1 1 
       10 17507 1 1 86 LEU HD23 H 39.486 -20.592  -2.653 1.00 . A A . 86 LEU HD23 1 1 
       10 17508 1 1 86 LEU HG   H 37.482 -22.045  -2.446 1.00 . A A . 86 LEU HG   1 1 
       10 17509 1 1 86 LEU N    N 37.286 -24.440  -3.457 1.00 . A A . 86 LEU N    1 1 
       10 17510 1 1 86 LEU O    O 39.968 -26.420  -2.283 1.00 . A A . 86 LEU O    1 1 
       10 17511 1 1 87 VAL C    C 37.970 -29.089  -2.814 1.00 . A A . 87 VAL C    1 1 
       10 17512 1 1 87 VAL CA   C 37.916 -28.164  -1.605 1.00 . A A . 87 VAL CA   1 1 
       10 17513 1 1 87 VAL CB   C 36.776 -28.535  -0.650 1.00 . A A . 87 VAL CB   1 1 
       10 17514 1 1 87 VAL CG1  C 35.422 -28.533  -1.360 1.00 . A A . 87 VAL CG1  1 1 
       10 17515 1 1 87 VAL CG2  C 37.005 -29.904  -0.015 1.00 . A A . 87 VAL CG2  1 1 
       10 17516 1 1 87 VAL H    H 36.830 -26.388  -2.070 1.00 . A A . 87 VAL H    1 1 
       10 17517 1 1 87 VAL HA   H 38.854 -28.263  -1.060 1.00 . A A . 87 VAL HA   1 1 
       10 17518 1 1 87 VAL HB   H 36.747 -27.783   0.139 1.00 . A A . 87 VAL HB   1 1 
       10 17519 1 1 87 VAL HG11 H 35.399 -29.306  -2.127 1.00 . A A . 87 VAL HG11 1 1 
       10 17520 1 1 87 VAL HG12 H 34.631 -28.730  -0.635 1.00 . A A . 87 VAL HG12 1 1 
       10 17521 1 1 87 VAL HG13 H 35.265 -27.554  -1.812 1.00 . A A . 87 VAL HG13 1 1 
       10 17522 1 1 87 VAL HG21 H 37.973 -29.916   0.486 1.00 . A A . 87 VAL HG21 1 1 
       10 17523 1 1 87 VAL HG22 H 36.218 -30.095   0.715 1.00 . A A . 87 VAL HG22 1 1 
       10 17524 1 1 87 VAL HG23 H 36.978 -30.679  -0.780 1.00 . A A . 87 VAL HG23 1 1 
       10 17525 1 1 87 VAL N    N 37.763 -26.773  -2.021 1.00 . A A . 87 VAL N    1 1 
       10 17526 1 1 87 VAL O    O 38.502 -30.192  -2.721 1.00 . A A . 87 VAL O    1 1 
       10 17527 1 1 88 ALA C    C 38.858 -29.547  -5.733 1.00 . A A . 88 ALA C    1 1 
       10 17528 1 1 88 ALA CA   C 37.446 -29.460  -5.157 1.00 . A A . 88 ALA CA   1 1 
       10 17529 1 1 88 ALA CB   C 36.481 -28.863  -6.178 1.00 . A A . 88 ALA CB   1 1 
       10 17530 1 1 88 ALA H    H 36.989 -27.744  -3.986 1.00 . A A . 88 ALA H    1 1 
       10 17531 1 1 88 ALA HA   H 37.112 -30.462  -4.887 1.00 . A A . 88 ALA HA   1 1 
       10 17532 1 1 88 ALA HB1  H 36.791 -27.846  -6.422 1.00 . A A . 88 ALA HB1  1 1 
       10 17533 1 1 88 ALA HB2  H 36.491 -29.464  -7.086 1.00 . A A . 88 ALA HB2  1 1 
       10 17534 1 1 88 ALA HB3  H 35.471 -28.858  -5.769 1.00 . A A . 88 ALA HB3  1 1 
       10 17535 1 1 88 ALA N    N 37.428 -28.652  -3.952 1.00 . A A . 88 ALA N    1 1 
       10 17536 1 1 88 ALA O    O 39.157 -30.449  -6.512 1.00 . A A . 88 ALA O    1 1 
       10 17537 1 1 89 GLN C    C 42.048 -29.016  -4.631 1.00 . A A . 89 GLN C    1 1 
       10 17538 1 1 89 GLN CA   C 41.121 -28.596  -5.770 1.00 . A A . 89 GLN CA   1 1 
       10 17539 1 1 89 GLN CB   C 41.480 -27.187  -6.239 1.00 . A A . 89 GLN CB   1 1 
       10 17540 1 1 89 GLN CD   C 40.939 -25.301  -7.780 1.00 . A A . 89 GLN CD   1 1 
       10 17541 1 1 89 GLN CG   C 40.633 -26.749  -7.434 1.00 . A A . 89 GLN CG   1 1 
       10 17542 1 1 89 GLN H    H 39.411 -27.865  -4.738 1.00 . A A . 89 GLN H    1 1 
       10 17543 1 1 89 GLN HA   H 41.261 -29.294  -6.596 1.00 . A A . 89 GLN HA   1 1 
       10 17544 1 1 89 GLN HB2  H 41.324 -26.491  -5.415 1.00 . A A . 89 GLN HB2  1 1 
       10 17545 1 1 89 GLN HB3  H 42.530 -27.165  -6.528 1.00 . A A . 89 GLN HB3  1 1 
       10 17546 1 1 89 GLN HE21 H 39.809 -24.656  -6.221 1.00 . A A . 89 GLN HE21 1 1 
       10 17547 1 1 89 GLN HE22 H 40.586 -23.398  -7.166 1.00 . A A . 89 GLN HE22 1 1 
       10 17548 1 1 89 GLN HG2  H 40.850 -27.384  -8.293 1.00 . A A . 89 GLN HG2  1 1 
       10 17549 1 1 89 GLN HG3  H 39.572 -26.830  -7.195 1.00 . A A . 89 GLN HG3  1 1 
       10 17550 1 1 89 GLN N    N 39.727 -28.607  -5.344 1.00 . A A . 89 GLN N    1 1 
       10 17551 1 1 89 GLN NE2  N 40.402 -24.376  -6.989 1.00 . A A . 89 GLN NE2  1 1 
       10 17552 1 1 89 GLN O    O 43.169 -29.454  -4.877 1.00 . A A . 89 GLN O    1 1 
       10 17553 1 1 89 GLN OE1  O 41.647 -25.016  -8.742 1.00 . A A . 89 GLN OE1  1 1 
       10 17554 1 1 90 GLY C    C 42.364 -30.718  -1.903 1.00 . A A . 90 GLY C    1 1 
       10 17555 1 1 90 GLY CA   C 42.385 -29.224  -2.215 1.00 . A A . 90 GLY CA   1 1 
       10 17556 1 1 90 GLY H    H 40.652 -28.534  -3.232 1.00 . A A . 90 GLY H    1 1 
       10 17557 1 1 90 GLY HA2  H 43.416 -28.918  -2.389 1.00 . A A . 90 GLY HA2  1 1 
       10 17558 1 1 90 GLY HA3  H 41.990 -28.683  -1.356 1.00 . A A . 90 GLY HA3  1 1 
       10 17559 1 1 90 GLY N    N 41.587 -28.887  -3.384 1.00 . A A . 90 GLY N    1 1 
       10 17560 1 1 90 GLY O    O 43.167 -31.183  -1.093 1.00 . A A . 90 GLY O    1 1 
       10 17561 1 1 91 ARG C    C 41.748 -33.681  -3.601 1.00 . A A . 91 ARG C    1 1 
       10 17562 1 1 91 ARG CA   C 41.341 -32.918  -2.340 1.00 . A A . 91 ARG CA   1 1 
       10 17563 1 1 91 ARG CB   C 39.902 -33.272  -1.937 1.00 . A A . 91 ARG CB   1 1 
       10 17564 1 1 91 ARG CD   C 40.113 -33.038   0.610 1.00 . A A . 91 ARG CD   1 1 
       10 17565 1 1 91 ARG CG   C 39.408 -32.566  -0.665 1.00 . A A . 91 ARG CG   1 1 
       10 17566 1 1 91 ARG CZ   C 42.159 -32.451   1.878 1.00 . A A . 91 ARG CZ   1 1 
       10 17567 1 1 91 ARG H    H 40.813 -31.031  -3.168 1.00 . A A . 91 ARG H    1 1 
       10 17568 1 1 91 ARG HA   H 42.012 -33.235  -1.543 1.00 . A A . 91 ARG HA   1 1 
       10 17569 1 1 91 ARG HB2  H 39.243 -32.992  -2.759 1.00 . A A . 91 ARG HB2  1 1 
       10 17570 1 1 91 ARG HB3  H 39.828 -34.348  -1.787 1.00 . A A . 91 ARG HB3  1 1 
       10 17571 1 1 91 ARG HD2  H 39.511 -32.723   1.462 1.00 . A A . 91 ARG HD2  1 1 
       10 17572 1 1 91 ARG HD3  H 40.170 -34.127   0.606 1.00 . A A . 91 ARG HD3  1 1 
       10 17573 1 1 91 ARG HE   H 41.875 -32.050  -0.077 1.00 . A A . 91 ARG HE   1 1 
       10 17574 1 1 91 ARG HG2  H 39.527 -31.487  -0.767 1.00 . A A . 91 ARG HG2  1 1 
       10 17575 1 1 91 ARG HG3  H 38.346 -32.787  -0.555 1.00 . A A . 91 ARG HG3  1 1 
       10 17576 1 1 91 ARG HH11 H 40.759 -33.423   2.988 1.00 . A A . 91 ARG HH11 1 1 
       10 17577 1 1 91 ARG HH12 H 42.217 -32.974   3.843 1.00 . A A . 91 ARG HH12 1 1 
       10 17578 1 1 91 ARG HH21 H 43.738 -31.474   1.055 1.00 . A A . 91 ARG HH21 1 1 
       10 17579 1 1 91 ARG HH22 H 43.901 -31.870   2.751 1.00 . A A . 91 ARG HH22 1 1 
       10 17580 1 1 91 ARG N    N 41.459 -31.475  -2.532 1.00 . A A . 91 ARG N    1 1 
       10 17581 1 1 91 ARG NE   N 41.456 -32.464   0.743 1.00 . A A . 91 ARG NE   1 1 
       10 17582 1 1 91 ARG NH1  N 41.672 -32.990   2.993 1.00 . A A . 91 ARG NH1  1 1 
       10 17583 1 1 91 ARG NH2  N 43.362 -31.887   1.896 1.00 . A A . 91 ARG NH2  1 1 
       10 17584 1 1 91 ARG O    O 41.665 -34.908  -3.629 1.00 . A A . 91 ARG O    1 1 
       10 17585 1 1 92 ARG C    C 43.800 -34.412  -5.848 1.00 . A A . 92 ARG C    1 1 
       10 17586 1 1 92 ARG CA   C 42.532 -33.559  -5.932 1.00 . A A . 92 ARG CA   1 1 
       10 17587 1 1 92 ARG CB   C 42.663 -32.421  -6.951 1.00 . A A . 92 ARG CB   1 1 
       10 17588 1 1 92 ARG CD   C 42.811 -31.775  -9.360 1.00 . A A . 92 ARG CD   1 1 
       10 17589 1 1 92 ARG CG   C 42.814 -32.946  -8.379 1.00 . A A . 92 ARG CG   1 1 
       10 17590 1 1 92 ARG CZ   C 42.920 -31.428 -11.808 1.00 . A A . 92 ARG CZ   1 1 
       10 17591 1 1 92 ARG H    H 42.282 -31.967  -4.549 1.00 . A A . 92 ARG H    1 1 
       10 17592 1 1 92 ARG HA   H 41.714 -34.211  -6.241 1.00 . A A . 92 ARG HA   1 1 
       10 17593 1 1 92 ARG HB2  H 41.768 -31.803  -6.902 1.00 . A A . 92 ARG HB2  1 1 
       10 17594 1 1 92 ARG HB3  H 43.525 -31.805  -6.694 1.00 . A A . 92 ARG HB3  1 1 
       10 17595 1 1 92 ARG HD2  H 41.876 -31.226  -9.255 1.00 . A A . 92 ARG HD2  1 1 
       10 17596 1 1 92 ARG HD3  H 43.638 -31.105  -9.119 1.00 . A A . 92 ARG HD3  1 1 
       10 17597 1 1 92 ARG HE   H 43.058 -33.230 -10.899 1.00 . A A . 92 ARG HE   1 1 
       10 17598 1 1 92 ARG HG2  H 43.757 -33.485  -8.478 1.00 . A A . 92 ARG HG2  1 1 
       10 17599 1 1 92 ARG HG3  H 41.984 -33.615  -8.605 1.00 . A A . 92 ARG HG3  1 1 
       10 17600 1 1 92 ARG HH11 H 42.665 -29.721 -10.737 1.00 . A A . 92 ARG HH11 1 1 
       10 17601 1 1 92 ARG HH12 H 42.742 -29.510 -12.473 1.00 . A A . 92 ARG HH12 1 1 
       10 17602 1 1 92 ARG HH21 H 43.171 -32.927 -13.161 1.00 . A A . 92 ARG HH21 1 1 
       10 17603 1 1 92 ARG HH22 H 43.037 -31.320 -13.837 1.00 . A A . 92 ARG HH22 1 1 
       10 17604 1 1 92 ARG N    N 42.189 -32.968  -4.642 1.00 . A A . 92 ARG N    1 1 
       10 17605 1 1 92 ARG NE   N 42.945 -32.237 -10.747 1.00 . A A . 92 ARG NE   1 1 
       10 17606 1 1 92 ARG NH1  N 42.765 -30.114 -11.663 1.00 . A A . 92 ARG NH1  1 1 
       10 17607 1 1 92 ARG NH2  N 43.052 -31.933 -13.034 1.00 . A A . 92 ARG NH2  1 1 
       10 17608 1 1 92 ARG O    O 44.096 -35.168  -6.769 1.00 . A A . 92 ARG O    1 1 
       10 17609 1 1 93 LEU C    C 45.636 -35.951  -3.286 1.00 . A A . 93 LEU C    1 1 
       10 17610 1 1 93 LEU CA   C 45.772 -35.045  -4.516 1.00 . A A . 93 LEU CA   1 1 
       10 17611 1 1 93 LEU CB   C 46.929 -34.045  -4.400 1.00 . A A . 93 LEU CB   1 1 
       10 17612 1 1 93 LEU CD1  C 48.554 -35.553  -5.621 1.00 . A A . 93 LEU CD1  1 1 
       10 17613 1 1 93 LEU CD2  C 49.368 -33.575  -4.360 1.00 . A A . 93 LEU CD2  1 1 
       10 17614 1 1 93 LEU CG   C 48.319 -34.685  -4.383 1.00 . A A . 93 LEU CG   1 1 
       10 17615 1 1 93 LEU H    H 44.253 -33.645  -4.029 1.00 . A A . 93 LEU H    1 1 
       10 17616 1 1 93 LEU HA   H 45.943 -35.685  -5.381 1.00 . A A . 93 LEU HA   1 1 
       10 17617 1 1 93 LEU HB2  H 46.876 -33.365  -5.251 1.00 . A A . 93 LEU HB2  1 1 
       10 17618 1 1 93 LEU HB3  H 46.800 -33.460  -3.488 1.00 . A A . 93 LEU HB3  1 1 
       10 17619 1 1 93 LEU HD11 H 49.579 -35.926  -5.611 1.00 . A A . 93 LEU HD11 1 1 
       10 17620 1 1 93 LEU HD12 H 47.868 -36.400  -5.617 1.00 . A A . 93 LEU HD12 1 1 
       10 17621 1 1 93 LEU HD13 H 48.399 -34.961  -6.522 1.00 . A A . 93 LEU HD13 1 1 
       10 17622 1 1 93 LEU HD21 H 49.276 -32.966  -5.259 1.00 . A A . 93 LEU HD21 1 1 
       10 17623 1 1 93 LEU HD22 H 49.216 -32.949  -3.481 1.00 . A A . 93 LEU HD22 1 1 
       10 17624 1 1 93 LEU HD23 H 50.364 -34.017  -4.322 1.00 . A A . 93 LEU HD23 1 1 
       10 17625 1 1 93 LEU HG   H 48.439 -35.293  -3.487 1.00 . A A . 93 LEU HG   1 1 
       10 17626 1 1 93 LEU N    N 44.546 -34.294  -4.745 1.00 . A A . 93 LEU N    1 1 
       10 17627 1 1 93 LEU O    O 46.584 -36.627  -2.902 1.00 . A A . 93 LEU O    1 1 
       10 17628 1 1 94 GLU C    C 43.162 -37.841  -1.719 1.00 . A A . 94 GLU C    1 1 
       10 17629 1 1 94 GLU CA   C 44.190 -36.736  -1.458 1.00 . A A . 94 GLU CA   1 1 
       10 17630 1 1 94 GLU CB   C 43.716 -35.805  -0.339 1.00 . A A . 94 GLU CB   1 1 
       10 17631 1 1 94 GLU CD   C 46.079 -35.348   0.472 1.00 . A A . 94 GLU CD   1 1 
       10 17632 1 1 94 GLU CG   C 44.758 -34.736   0.005 1.00 . A A . 94 GLU CG   1 1 
       10 17633 1 1 94 GLU H    H 43.693 -35.409  -3.037 1.00 . A A . 94 GLU H    1 1 
       10 17634 1 1 94 GLU HA   H 45.114 -37.218  -1.138 1.00 . A A . 94 GLU HA   1 1 
       10 17635 1 1 94 GLU HB2  H 42.794 -35.316  -0.653 1.00 . A A . 94 GLU HB2  1 1 
       10 17636 1 1 94 GLU HB3  H 43.502 -36.397   0.552 1.00 . A A . 94 GLU HB3  1 1 
       10 17637 1 1 94 GLU HG2  H 44.932 -34.106  -0.866 1.00 . A A . 94 GLU HG2  1 1 
       10 17638 1 1 94 GLU HG3  H 44.358 -34.106   0.800 1.00 . A A . 94 GLU HG3  1 1 
       10 17639 1 1 94 GLU N    N 44.451 -35.962  -2.665 1.00 . A A . 94 GLU N    1 1 
       10 17640 1 1 94 GLU O    O 42.762 -38.541  -0.789 1.00 . A A . 94 GLU O    1 1 
       10 17641 1 1 94 GLU OE1  O 46.028 -36.279   1.309 1.00 . A A . 94 GLU OE1  1 1 
       10 17642 1 1 94 GLU OE2  O 47.136 -34.880  -0.011 1.00 . A A . 94 GLU OE2  1 1 
       10 17643 1 1 95 LEU C    C 42.272 -39.860  -4.511 1.00 . A A . 95 LEU C    1 1 
       10 17644 1 1 95 LEU CA   C 41.744 -38.983  -3.374 1.00 . A A . 95 LEU CA   1 1 
       10 17645 1 1 95 LEU CB   C 40.445 -38.276  -3.768 1.00 . A A . 95 LEU CB   1 1 
       10 17646 1 1 95 LEU CD1  C 38.591 -36.745  -3.116 1.00 . A A . 95 LEU CD1  1 1 
       10 17647 1 1 95 LEU CD2  C 39.333 -38.479  -1.511 1.00 . A A . 95 LEU CD2  1 1 
       10 17648 1 1 95 LEU CG   C 39.802 -37.516  -2.601 1.00 . A A . 95 LEU CG   1 1 
       10 17649 1 1 95 LEU H    H 43.114 -37.396  -3.693 1.00 . A A . 95 LEU H    1 1 
       10 17650 1 1 95 LEU HA   H 41.543 -39.644  -2.530 1.00 . A A . 95 LEU HA   1 1 
       10 17651 1 1 95 LEU HB2  H 40.658 -37.572  -4.574 1.00 . A A . 95 LEU HB2  1 1 
       10 17652 1 1 95 LEU HB3  H 39.732 -39.015  -4.133 1.00 . A A . 95 LEU HB3  1 1 
       10 17653 1 1 95 LEU HD11 H 38.129 -36.191  -2.298 1.00 . A A . 95 LEU HD11 1 1 
       10 17654 1 1 95 LEU HD12 H 38.902 -36.042  -3.889 1.00 . A A . 95 LEU HD12 1 1 
       10 17655 1 1 95 LEU HD13 H 37.864 -37.441  -3.535 1.00 . A A . 95 LEU HD13 1 1 
       10 17656 1 1 95 LEU HD21 H 38.834 -37.918  -0.720 1.00 . A A . 95 LEU HD21 1 1 
       10 17657 1 1 95 LEU HD22 H 38.636 -39.201  -1.934 1.00 . A A . 95 LEU HD22 1 1 
       10 17658 1 1 95 LEU HD23 H 40.186 -39.007  -1.085 1.00 . A A . 95 LEU HD23 1 1 
       10 17659 1 1 95 LEU HG   H 40.514 -36.810  -2.173 1.00 . A A . 95 LEU HG   1 1 
       10 17660 1 1 95 LEU N    N 42.737 -37.998  -2.975 1.00 . A A . 95 LEU N    1 1 
       10 17661 1 1 95 LEU O    O 41.499 -40.568  -5.159 1.00 . A A . 95 LEU O    1 1 
       10 17662 1 1 96 VAL C    C 45.604 -41.075  -5.347 1.00 . A A . 96 VAL C    1 1 
       10 17663 1 1 96 VAL CA   C 44.239 -40.575  -5.815 1.00 . A A . 96 VAL CA   1 1 
       10 17664 1 1 96 VAL CB   C 44.338 -39.712  -7.080 1.00 . A A . 96 VAL CB   1 1 
       10 17665 1 1 96 VAL CG1  C 45.210 -38.475  -6.860 1.00 . A A . 96 VAL CG1  1 1 
       10 17666 1 1 96 VAL CG2  C 44.905 -40.527  -8.242 1.00 . A A . 96 VAL CG2  1 1 
       10 17667 1 1 96 VAL H    H 44.174 -39.230  -4.175 1.00 . A A . 96 VAL H    1 1 
       10 17668 1 1 96 VAL HA   H 43.629 -41.448  -6.048 1.00 . A A . 96 VAL HA   1 1 
       10 17669 1 1 96 VAL HB   H 43.335 -39.383  -7.350 1.00 . A A . 96 VAL HB   1 1 
       10 17670 1 1 96 VAL HG11 H 46.232 -38.777  -6.636 1.00 . A A . 96 VAL HG11 1 1 
       10 17671 1 1 96 VAL HG12 H 45.210 -37.870  -7.766 1.00 . A A . 96 VAL HG12 1 1 
       10 17672 1 1 96 VAL HG13 H 44.812 -37.884  -6.034 1.00 . A A . 96 VAL HG13 1 1 
       10 17673 1 1 96 VAL HG21 H 45.927 -40.832  -8.018 1.00 . A A . 96 VAL HG21 1 1 
       10 17674 1 1 96 VAL HG22 H 44.287 -41.409  -8.406 1.00 . A A . 96 VAL HG22 1 1 
       10 17675 1 1 96 VAL HG23 H 44.901 -39.921  -9.148 1.00 . A A . 96 VAL HG23 1 1 
       10 17676 1 1 96 VAL N    N 43.588 -39.815  -4.753 1.00 . A A . 96 VAL N    1 1 
       10 17677 1 1 96 VAL O    O 45.974 -42.198  -5.753 1.00 . A A . 96 VAL O    1 1 
       10 17678 1 1 96 VAL OXT  O 46.267 -40.333  -4.587 1.00 . A A . 96 VAL OXT  1 1 
       10 17679 2 2  1 DT  C1'  C 26.065 -31.776  -3.905 1.00 . B B .  1 DT  C1'  1 1 
       10 17680 2 2  1 DT  C2   C 27.816 -32.068  -5.640 1.00 . B B .  1 DT  C2   1 1 
       10 17681 2 2  1 DT  C2'  C 24.961 -30.764  -3.574 1.00 . B B .  1 DT  C2'  1 1 
       10 17682 2 2  1 DT  C3'  C 23.688 -31.591  -3.610 1.00 . B B .  1 DT  C3'  1 1 
       10 17683 2 2  1 DT  C4   C 28.988 -30.126  -6.611 1.00 . B B .  1 DT  C4   1 1 
       10 17684 2 2  1 DT  C4'  C 24.048 -32.607  -4.692 1.00 . B B .  1 DT  C4'  1 1 
       10 17685 2 2  1 DT  C5   C 28.242 -29.304  -5.681 1.00 . B B .  1 DT  C5   1 1 
       10 17686 2 2  1 DT  C5'  C 23.867 -31.988  -6.082 1.00 . B B .  1 DT  C5'  1 1 
       10 17687 2 2  1 DT  C6   C 27.343 -29.855  -4.834 1.00 . B B .  1 DT  C6   1 1 
       10 17688 2 2  1 DT  C7   C 28.465 -27.807  -5.660 1.00 . B B .  1 DT  C7   1 1 
       10 17689 2 2  1 DT  H1'  H 26.547 -32.083  -2.978 1.00 . B B .  1 DT  H1'  1 1 
       10 17690 2 2  1 DT  H2'  H 24.892 -29.993  -4.341 1.00 . B B .  1 DT  H2'  1 1 
       10 17691 2 2  1 DT  H2'' H 25.109 -30.321  -2.588 1.00 . B B .  1 DT  H2'' 1 1 
       10 17692 2 2  1 DT  H3   H 29.217 -32.095  -7.135 1.00 . B B .  1 DT  H3   1 1 
       10 17693 2 2  1 DT  H3'  H 22.831 -30.981  -3.896 1.00 . B B .  1 DT  H3'  1 1 
       10 17694 2 2  1 DT  H4'  H 23.429 -33.500  -4.609 1.00 . B B .  1 DT  H4'  1 1 
       10 17695 2 2  1 DT  H5'  H 22.868 -31.560  -6.151 1.00 . B B .  1 DT  H5'  1 1 
       10 17696 2 2  1 DT  H5'' H 24.606 -31.200  -6.232 1.00 . B B .  1 DT  H5'' 1 1 
       10 17697 2 2  1 DT  H6   H 26.807 -29.215  -4.149 1.00 . B B .  1 DT  H6   1 1 
       10 17698 2 2  1 DT  H71  H 28.234 -27.394  -6.641 1.00 . B B .  1 DT  H71  1 1 
       10 17699 2 2  1 DT  H72  H 27.833 -27.337  -4.906 1.00 . B B .  1 DT  H72  1 1 
       10 17700 2 2  1 DT  H73  H 29.512 -27.602  -5.439 1.00 . B B .  1 DT  H73  1 1 
       10 17701 2 2  1 DT  HO5' H 23.903 -32.576  -7.938 1.00 . B B .  1 DT  HO5' 1 1 
       10 17702 2 2  1 DT  N1   N 27.092 -31.204  -4.817 1.00 . B B .  1 DT  N1   1 1 
       10 17703 2 2  1 DT  N3   N 28.715 -31.477  -6.513 1.00 . B B .  1 DT  N3   1 1 
       10 17704 2 2  1 DT  O2   O 27.692 -33.295  -5.622 1.00 . B B .  1 DT  O2   1 1 
       10 17705 2 2  1 DT  O3'  O 23.466 -32.219  -2.362 1.00 . B B .  1 DT  O3'  1 1 
       10 17706 2 2  1 DT  O4   O 29.804 -29.714  -7.433 1.00 . B B .  1 DT  O4   1 1 
       10 17707 2 2  1 DT  O4'  O 25.410 -32.910  -4.465 1.00 . B B .  1 DT  O4'  1 1 
       10 17708 2 2  1 DT  O5'  O 24.022 -32.981  -7.076 1.00 . B B .  1 DT  O5'  1 1 
       10 17709 2 2  2 DG  C1'  C 21.069 -27.818  -1.131 1.00 . B B .  2 DG  C1'  1 1 
       10 17710 2 2  2 DG  C2   C 24.683 -28.495   1.217 1.00 . B B .  2 DG  C2   1 1 
       10 17711 2 2  2 DG  C2'  C 20.122 -27.673  -2.326 1.00 . B B .  2 DG  C2'  1 1 
       10 17712 2 2  2 DG  C3'  C 19.070 -28.751  -2.114 1.00 . B B .  2 DG  C3'  1 1 
       10 17713 2 2  2 DG  C4   C 23.560 -28.043  -0.670 1.00 . B B .  2 DG  C4   1 1 
       10 17714 2 2  2 DG  C4'  C 19.821 -29.767  -1.253 1.00 . B B .  2 DG  C4'  1 1 
       10 17715 2 2  2 DG  C5   C 24.702 -27.896  -1.422 1.00 . B B .  2 DG  C5   1 1 
       10 17716 2 2  2 DG  C5'  C 20.628 -30.710  -2.149 1.00 . B B .  2 DG  C5'  1 1 
       10 17717 2 2  2 DG  C6   C 25.978 -28.064  -0.809 1.00 . B B .  2 DG  C6   1 1 
       10 17718 2 2  2 DG  C8   C 23.074 -27.543  -2.739 1.00 . B B .  2 DG  C8   1 1 
       10 17719 2 2  2 DG  H1   H 26.733 -28.515   1.040 1.00 . B B .  2 DG  H1   1 1 
       10 17720 2 2  2 DG  H1'  H 20.902 -26.986  -0.447 1.00 . B B .  2 DG  H1'  1 1 
       10 17721 2 2  2 DG  H2'  H 20.640 -27.886  -3.262 1.00 . B B .  2 DG  H2'  1 1 
       10 17722 2 2  2 DG  H2'' H 19.673 -26.680  -2.360 1.00 . B B .  2 DG  H2'' 1 1 
       10 17723 2 2  2 DG  H21  H 25.657 -28.923   2.956 1.00 . B B .  2 DG  H21  1 1 
       10 17724 2 2  2 DG  H22  H 23.905 -28.883   3.046 1.00 . B B .  2 DG  H22  1 1 
       10 17725 2 2  2 DG  H3'  H 18.823 -29.197  -3.078 1.00 . B B .  2 DG  H3'  1 1 
       10 17726 2 2  2 DG  H4'  H 19.128 -30.354  -0.650 1.00 . B B .  2 DG  H4'  1 1 
       10 17727 2 2  2 DG  H5'  H 19.968 -31.145  -2.900 1.00 . B B .  2 DG  H5'  1 1 
       10 17728 2 2  2 DG  H5'' H 21.418 -30.148  -2.645 1.00 . B B .  2 DG  H5'' 1 1 
       10 17729 2 2  2 DG  H8   H 22.505 -27.311  -3.627 1.00 . B B .  2 DG  H8   1 1 
       10 17730 2 2  2 DG  N1   N 25.869 -28.372   0.537 1.00 . B B .  2 DG  N1   1 1 
       10 17731 2 2  2 DG  N2   N 24.758 -28.791   2.514 1.00 . B B .  2 DG  N2   1 1 
       10 17732 2 2  2 DG  N3   N 23.480 -28.338   0.652 1.00 . B B .  2 DG  N3   1 1 
       10 17733 2 2  2 DG  N7   N 24.378 -27.583  -2.739 1.00 . B B .  2 DG  N7   1 1 
       10 17734 2 2  2 DG  N9   N 22.501 -27.810  -1.520 1.00 . B B .  2 DG  N9   1 1 
       10 17735 2 2  2 DG  O3'  O 17.864 -28.234  -1.556 1.00 . B B .  2 DG  O3'  1 1 
       10 17736 2 2  2 DG  O4'  O 20.712 -29.012  -0.445 1.00 . B B .  2 DG  O4'  1 1 
       10 17737 2 2  2 DG  O5'  O 21.182 -31.742  -1.362 1.00 . B B .  2 DG  O5'  1 1 
       10 17738 2 2  2 DG  O6   O 27.097 -27.967  -1.317 1.00 . B B .  2 DG  O6   1 1 
       10 17739 2 2  2 DG  OP1  O 22.305 -33.940  -0.965 1.00 . B B .  2 DG  OP1  1 1 
       10 17740 2 2  2 DG  OP2  O 21.411 -33.342  -3.286 1.00 . B B .  2 DG  OP2  1 1 
       10 17741 2 2  2 DG  P    P 22.060 -32.929  -2.019 1.00 . B B .  2 DG  P    1 1 
       10 17742 2 2  3 DT  C1'  C 21.264 -23.577  -1.099 1.00 . B B .  3 DT  C1'  1 1 
       10 17743 2 2  3 DT  C2   C 23.369 -24.052  -2.245 1.00 . B B .  3 DT  C2   1 1 
       10 17744 2 2  3 DT  C2'  C 20.041 -22.687  -1.313 1.00 . B B .  3 DT  C2'  1 1 
       10 17745 2 2  3 DT  C3'  C 19.323 -22.931   0.003 1.00 . B B .  3 DT  C3'  1 1 
       10 17746 2 2  3 DT  C4   C 23.451 -24.751  -4.604 1.00 . B B .  3 DT  C4   1 1 
       10 17747 2 2  3 DT  C4'  C 19.629 -24.402   0.294 1.00 . B B .  3 DT  C4'  1 1 
       10 17748 2 2  3 DT  C5   C 22.006 -24.623  -4.613 1.00 . B B .  3 DT  C5   1 1 
       10 17749 2 2  3 DT  C5'  C 18.475 -25.302  -0.151 1.00 . B B .  3 DT  C5'  1 1 
       10 17750 2 2  3 DT  C6   C 21.333 -24.240  -3.503 1.00 . B B .  3 DT  C6   1 1 
       10 17751 2 2  3 DT  C7   C 21.237 -24.925  -5.878 1.00 . B B .  3 DT  C7   1 1 
       10 17752 2 2  3 DT  H1'  H 21.948 -23.059  -0.428 1.00 . B B .  3 DT  H1'  1 1 
       10 17753 2 2  3 DT  H2'  H 19.428 -23.025  -2.148 1.00 . B B .  3 DT  H2'  1 1 
       10 17754 2 2  3 DT  H2'' H 20.310 -21.637  -1.430 1.00 . B B .  3 DT  H2'' 1 1 
       10 17755 2 2  3 DT  H3   H 25.044 -24.515  -3.336 1.00 . B B .  3 DT  H3   1 1 
       10 17756 2 2  3 DT  H3'  H 18.254 -22.745  -0.095 1.00 . B B .  3 DT  H3'  1 1 
       10 17757 2 2  3 DT  H4'  H 19.802 -24.539   1.361 1.00 . B B .  3 DT  H4'  1 1 
       10 17758 2 2  3 DT  H5'  H 17.550 -24.949   0.302 1.00 . B B .  3 DT  H5'  1 1 
       10 17759 2 2  3 DT  H5'' H 18.378 -25.276  -1.237 1.00 . B B .  3 DT  H5'' 1 1 
       10 17760 2 2  3 DT  H6   H 20.258 -24.154  -3.544 1.00 . B B .  3 DT  H6   1 1 
       10 17761 2 2  3 DT  H71  H 20.170 -24.776  -5.711 1.00 . B B .  3 DT  H71  1 1 
       10 17762 2 2  3 DT  H72  H 21.580 -24.265  -6.675 1.00 . B B .  3 DT  H72  1 1 
       10 17763 2 2  3 DT  H73  H 21.415 -25.958  -6.179 1.00 . B B .  3 DT  H73  1 1 
       10 17764 2 2  3 DT  N1   N 21.988 -23.967  -2.331 1.00 . B B .  3 DT  N1   1 1 
       10 17765 2 2  3 DT  N3   N 24.038 -24.442  -3.391 1.00 . B B .  3 DT  N3   1 1 
       10 17766 2 2  3 DT  O2   O 23.984 -23.798  -1.211 1.00 . B B .  3 DT  O2   1 1 
       10 17767 2 2  3 DT  O3'  O 19.892 -22.097   0.988 1.00 . B B .  3 DT  O3'  1 1 
       10 17768 2 2  3 DT  O4   O 24.143 -25.095  -5.558 1.00 . B B .  3 DT  O4   1 1 
       10 17769 2 2  3 DT  O4'  O 20.794 -24.736  -0.444 1.00 . B B .  3 DT  O4'  1 1 
       10 17770 2 2  3 DT  O5'  O 18.719 -26.630   0.274 1.00 . B B .  3 DT  O5'  1 1 
       10 17771 2 2  3 DT  OP1  O 18.020 -28.968   0.848 1.00 . B B .  3 DT  OP1  1 1 
       10 17772 2 2  3 DT  OP2  O 16.303 -27.232   0.112 1.00 . B B .  3 DT  OP2  1 1 
       10 17773 2 2  3 DT  P    P 17.661 -27.812  -0.004 1.00 . B B .  3 DT  P    1 1 
       10 17774 2 2  4 DC  C1'  C 15.160 -19.387   0.455 1.00 . B B .  4 DC  C1'  1 1 
       10 17775 2 2  4 DC  C2   C 14.019 -20.453  -1.465 1.00 . B B .  4 DC  C2   1 1 
       10 17776 2 2  4 DC  C2'  C 14.902 -19.806   1.902 1.00 . B B .  4 DC  C2'  1 1 
       10 17777 2 2  4 DC  C3'  C 15.982 -19.106   2.712 1.00 . B B .  4 DC  C3'  1 1 
       10 17778 2 2  4 DC  C4   C 14.692 -22.550  -2.254 1.00 . B B .  4 DC  C4   1 1 
       10 17779 2 2  4 DC  C4'  C 17.024 -18.698   1.668 1.00 . B B .  4 DC  C4'  1 1 
       10 17780 2 2  4 DC  C5   C 15.694 -22.657  -1.241 1.00 . B B .  4 DC  C5   1 1 
       10 17781 2 2  4 DC  C5'  C 18.313 -19.505   1.838 1.00 . B B .  4 DC  C5'  1 1 
       10 17782 2 2  4 DC  C6   C 15.813 -21.620  -0.383 1.00 . B B .  4 DC  C6   1 1 
       10 17783 2 2  4 DC  H1'  H 14.481 -18.577   0.190 1.00 . B B .  4 DC  H1'  1 1 
       10 17784 2 2  4 DC  H2'  H 14.996 -20.886   2.011 1.00 . B B .  4 DC  H2'  1 1 
       10 17785 2 2  4 DC  H2'' H 13.916 -19.477   2.228 1.00 . B B .  4 DC  H2'' 1 1 
       10 17786 2 2  4 DC  H3'  H 16.403 -19.803   3.438 1.00 . B B .  4 DC  H3'  1 1 
       10 17787 2 2  4 DC  H4'  H 17.255 -17.637   1.768 1.00 . B B .  4 DC  H4'  1 1 
       10 17788 2 2  4 DC  H41  H 13.835 -23.471  -3.854 1.00 . B B .  4 DC  H41  1 1 
       10 17789 2 2  4 DC  H42  H 15.131 -24.355  -3.075 1.00 . B B .  4 DC  H42  1 1 
       10 17790 2 2  4 DC  H5   H 16.337 -23.519  -1.141 1.00 . B B .  4 DC  H5   1 1 
       10 17791 2 2  4 DC  H5'  H 18.922 -19.415   0.940 1.00 . B B .  4 DC  H5'  1 1 
       10 17792 2 2  4 DC  H5'' H 18.865 -19.094   2.683 1.00 . B B .  4 DC  H5'' 1 1 
       10 17793 2 2  4 DC  H6   H 16.565 -21.649   0.392 1.00 . B B .  4 DC  H6   1 1 
       10 17794 2 2  4 DC  N1   N 15.002 -20.524  -0.485 1.00 . B B .  4 DC  N1   1 1 
       10 17795 2 2  4 DC  N3   N 13.900 -21.482  -2.345 1.00 . B B .  4 DC  N3   1 1 
       10 17796 2 2  4 DC  N4   N 14.539 -23.539  -3.134 1.00 . B B .  4 DC  N4   1 1 
       10 17797 2 2  4 DC  O2   O 13.270 -19.480  -1.541 1.00 . B B .  4 DC  O2   1 1 
       10 17798 2 2  4 DC  O3'  O 15.451 -17.987   3.393 1.00 . B B .  4 DC  O3'  1 1 
       10 17799 2 2  4 DC  O4'  O 16.492 -18.913   0.372 1.00 . B B .  4 DC  O4'  1 1 
       10 17800 2 2  4 DC  O5'  O 18.022 -20.864   2.094 1.00 . B B .  4 DC  O5'  1 1 
       10 17801 2 2  4 DC  OP1  O 20.176 -21.228   3.319 1.00 . B B .  4 DC  OP1  1 1 
       10 17802 2 2  4 DC  OP2  O 18.590 -23.187   2.847 1.00 . B B .  4 DC  OP2  1 1 
       10 17803 2 2  4 DC  P    P 19.201 -21.902   2.429 1.00 . B B .  4 DC  P    1 1 
       10 17804 2 2  5 DA  C1'  C 15.598 -13.266   6.600 1.00 . B B .  5 DA  C1'  1 1 
       10 17805 2 2  5 DA  C2   C 17.135 -14.034  10.579 1.00 . B B .  5 DA  C2   1 1 
       10 17806 2 2  5 DA  C2'  C 15.479 -13.145   5.079 1.00 . B B .  5 DA  C2'  1 1 
       10 17807 2 2  5 DA  C3'  C 14.049 -13.587   4.797 1.00 . B B .  5 DA  C3'  1 1 
       10 17808 2 2  5 DA  C4   C 17.214 -14.073   8.373 1.00 . B B .  5 DA  C4   1 1 
       10 17809 2 2  5 DA  C4'  C 13.770 -14.536   5.954 1.00 . B B .  5 DA  C4'  1 1 
       10 17810 2 2  5 DA  C5   C 18.448 -14.667   8.363 1.00 . B B .  5 DA  C5   1 1 
       10 17811 2 2  5 DA  C5'  C 14.200 -15.977   5.636 1.00 . B B .  5 DA  C5'  1 1 
       10 17812 2 2  5 DA  C6   C 19.011 -14.946   9.624 1.00 . B B .  5 DA  C6   1 1 
       10 17813 2 2  5 DA  C8   C 17.915 -14.387   6.329 1.00 . B B .  5 DA  C8   1 1 
       10 17814 2 2  5 DA  H1'  H 15.533 -12.265   7.025 1.00 . B B .  5 DA  H1'  1 1 
       10 17815 2 2  5 DA  H2   H 16.620 -13.786  11.496 1.00 . B B .  5 DA  H2   1 1 
       10 17816 2 2  5 DA  H2'  H 16.170 -13.818   4.571 1.00 . B B .  5 DA  H2'  1 1 
       10 17817 2 2  5 DA  H2'' H 15.662 -12.120   4.755 1.00 . B B .  5 DA  H2'' 1 1 
       10 17818 2 2  5 DA  H3'  H 13.970 -14.118   3.848 1.00 . B B .  5 DA  H3'  1 1 
       10 17819 2 2  5 DA  H4'  H 12.704 -14.537   6.181 1.00 . B B .  5 DA  H4'  1 1 
       10 17820 2 2  5 DA  H5'  H 14.207 -16.556   6.559 1.00 . B B .  5 DA  H5'  1 1 
       10 17821 2 2  5 DA  H5'' H 13.474 -16.412   4.950 1.00 . B B .  5 DA  H5'' 1 1 
       10 17822 2 2  5 DA  H61  H 20.548 -15.696  10.731 1.00 . B B .  5 DA  H61  1 1 
       10 17823 2 2  5 DA  H62  H 20.745 -15.799   8.991 1.00 . B B .  5 DA  H62  1 1 
       10 17824 2 2  5 DA  H8   H 17.945 -14.387   5.249 1.00 . B B .  5 DA  H8   1 1 
       10 17825 2 2  5 DA  N1   N 18.319 -14.612  10.722 1.00 . B B .  5 DA  N1   1 1 
       10 17826 2 2  5 DA  N3   N 16.491 -13.719   9.465 1.00 . B B .  5 DA  N3   1 1 
       10 17827 2 2  5 DA  N6   N 20.200 -15.528   9.797 1.00 . B B .  5 DA  N6   1 1 
       10 17828 2 2  5 DA  N7   N 18.885 -14.870   7.056 1.00 . B B .  5 DA  N7   1 1 
       10 17829 2 2  5 DA  N9   N 16.861 -13.891   7.056 1.00 . B B .  5 DA  N9   1 1 
       10 17830 2 2  5 DA  O3'  O 13.151 -12.493   4.823 1.00 . B B .  5 DA  O3'  1 1 
       10 17831 2 2  5 DA  O4'  O 14.489 -14.022   7.063 1.00 . B B .  5 DA  O4'  1 1 
       10 17832 2 2  5 DA  O5'  O 15.479 -16.023   5.033 1.00 . B B .  5 DA  O5'  1 1 
       10 17833 2 2  5 DA  OP1  O 17.606 -17.119   4.322 1.00 . B B .  5 DA  OP1  1 1 
       10 17834 2 2  5 DA  OP2  O 15.950 -18.353   5.823 1.00 . B B .  5 DA  OP2  1 1 
       10 17835 2 2  5 DA  P    P 16.208 -17.422   4.702 1.00 . B B .  5 DA  P    1 1 
       10 17836 2 2  6 DA  C1'  C 17.676  -9.184   4.919 1.00 . B B .  6 DA  C1'  1 1 
       10 17837 2 2  6 DA  C2   C 19.366 -10.324   8.767 1.00 . B B .  6 DA  C2   1 1 
       10 17838 2 2  6 DA  C2'  C 17.329  -9.210   3.439 1.00 . B B .  6 DA  C2'  1 1 
       10 17839 2 2  6 DA  C3'  C 16.085  -8.331   3.419 1.00 . B B .  6 DA  C3'  1 1 
       10 17840 2 2  6 DA  C4   C 19.063 -10.507   6.586 1.00 . B B .  6 DA  C4   1 1 
       10 17841 2 2  6 DA  C4'  C 15.480  -8.589   4.807 1.00 . B B .  6 DA  C4'  1 1 
       10 17842 2 2  6 DA  C5   C 19.946 -11.547   6.483 1.00 . B B .  6 DA  C5   1 1 
       10 17843 2 2  6 DA  C5'  C 14.164  -9.367   4.729 1.00 . B B .  6 DA  C5'  1 1 
       10 17844 2 2  6 DA  C6   C 20.560 -11.958   7.682 1.00 . B B .  6 DA  C6   1 1 
       10 17845 2 2  6 DA  C8   C 19.229 -11.196   4.519 1.00 . B B .  6 DA  C8   1 1 
       10 17846 2 2  6 DA  H1'  H 18.109  -8.213   5.163 1.00 . B B .  6 DA  H1'  1 1 
       10 17847 2 2  6 DA  H2   H 19.148  -9.852   9.714 1.00 . B B .  6 DA  H2   1 1 
       10 17848 2 2  6 DA  H2'  H 17.076 -10.225   3.132 1.00 . B B .  6 DA  H2'  1 1 
       10 17849 2 2  6 DA  H2'' H 18.135  -8.806   2.825 1.00 . B B .  6 DA  H2'' 1 1 
       10 17850 2 2  6 DA  H3'  H 15.401  -8.628   2.624 1.00 . B B .  6 DA  H3'  1 1 
       10 17851 2 2  6 DA  H4'  H 15.291  -7.631   5.292 1.00 . B B .  6 DA  H4'  1 1 
       10 17852 2 2  6 DA  H5'  H 13.909  -9.745   5.719 1.00 . B B .  6 DA  H5'  1 1 
       10 17853 2 2  6 DA  H5'' H 13.371  -8.700   4.392 1.00 . B B .  6 DA  H5'' 1 1 
       10 17854 2 2  6 DA  H61  H 21.854 -13.190   8.652 1.00 . B B .  6 DA  H61  1 1 
       10 17855 2 2  6 DA  H62  H 21.704 -13.457   6.924 1.00 . B B .  6 DA  H62  1 1 
       10 17856 2 2  6 DA  H8   H 19.056 -11.273   3.456 1.00 . B B .  6 DA  H8   1 1 
       10 17857 2 2  6 DA  N1   N 20.239 -11.322   8.817 1.00 . B B .  6 DA  N1   1 1 
       10 17858 2 2  6 DA  N3   N 18.725  -9.834   7.715 1.00 . B B .  6 DA  N3   1 1 
       10 17859 2 2  6 DA  N6   N 21.447 -12.951   7.759 1.00 . B B .  6 DA  N6   1 1 
       10 17860 2 2  6 DA  N7   N 20.041 -11.988   5.166 1.00 . B B .  6 DA  N7   1 1 
       10 17861 2 2  6 DA  N9   N 18.611 -10.262   5.311 1.00 . B B .  6 DA  N9   1 1 
       10 17862 2 2  6 DA  O3'  O 16.419  -6.960   3.302 1.00 . B B .  6 DA  O3'  1 1 
       10 17863 2 2  6 DA  O4'  O 16.432  -9.313   5.572 1.00 . B B .  6 DA  O4'  1 1 
       10 17864 2 2  6 DA  O5'  O 14.275 -10.446   3.818 1.00 . B B .  6 DA  O5'  1 1 
       10 17865 2 2  6 DA  OP1  O 11.790 -10.711   3.711 1.00 . B B .  6 DA  OP1  1 1 
       10 17866 2 2  6 DA  OP2  O 13.329 -12.224   2.338 1.00 . B B .  6 DA  OP2  1 1 
       10 17867 2 2  6 DA  P    P 13.055 -11.468   3.583 1.00 . B B .  6 DA  P    1 1 
       10 17868 2 2  7 DA  C1'  C 22.157  -8.367   1.551 1.00 . B B .  7 DA  C1'  1 1 
       10 17869 2 2  7 DA  C2   C 24.008 -11.701   3.582 1.00 . B B .  7 DA  C2   1 1 
       10 17870 2 2  7 DA  C2'  C 22.120  -7.954   0.087 1.00 . B B .  7 DA  C2'  1 1 
       10 17871 2 2  7 DA  C3'  C 21.814  -6.472   0.191 1.00 . B B .  7 DA  C3'  1 1 
       10 17872 2 2  7 DA  C4   C 22.420 -10.731   2.412 1.00 . B B .  7 DA  C4   1 1 
       10 17873 2 2  7 DA  C4'  C 20.915  -6.413   1.426 1.00 . B B .  7 DA  C4'  1 1 
       10 17874 2 2  7 DA  C5   C 21.698 -11.888   2.305 1.00 . B B .  7 DA  C5   1 1 
       10 17875 2 2  7 DA  C5'  C 19.455  -6.616   1.008 1.00 . B B .  7 DA  C5'  1 1 
       10 17876 2 2  7 DA  C6   C 22.249 -13.022   2.937 1.00 . B B .  7 DA  C6   1 1 
       10 17877 2 2  7 DA  C8   C 20.599 -10.403   1.251 1.00 . B B .  7 DA  C8   1 1 
       10 17878 2 2  7 DA  H1'  H 23.177  -8.267   1.920 1.00 . B B .  7 DA  H1'  1 1 
       10 17879 2 2  7 DA  H2   H 24.959 -11.653   4.092 1.00 . B B .  7 DA  H2   1 1 
       10 17880 2 2  7 DA  H2'  H 21.313  -8.466  -0.435 1.00 . B B .  7 DA  H2'  1 1 
       10 17881 2 2  7 DA  H2'' H 23.077  -8.141  -0.400 1.00 . B B .  7 DA  H2'' 1 1 
       10 17882 2 2  7 DA  H3'  H 21.298  -6.115  -0.700 1.00 . B B .  7 DA  H3'  1 1 
       10 17883 2 2  7 DA  H4'  H 21.025  -5.449   1.924 1.00 . B B .  7 DA  H4'  1 1 
       10 17884 2 2  7 DA  H5'  H 19.197  -5.876   0.250 1.00 . B B .  7 DA  H5'  1 1 
       10 17885 2 2  7 DA  H5'' H 19.321  -7.616   0.597 1.00 . B B .  7 DA  H5'' 1 1 
       10 17886 2 2  7 DA  H61  H 22.146 -14.997   3.397 1.00 . B B .  7 DA  H61  1 1 
       10 17887 2 2  7 DA  H62  H 20.801 -14.366   2.458 1.00 . B B .  7 DA  H62  1 1 
       10 17888 2 2  7 DA  H8   H 19.837  -9.904   0.671 1.00 . B B .  7 DA  H8   1 1 
       10 17889 2 2  7 DA  HO3' H 23.418  -6.017   1.212 1.00 . B B .  7 DA  HO3' 1 1 
       10 17890 2 2  7 DA  N1   N 23.416 -12.889   3.577 1.00 . B B .  7 DA  N1   1 1 
       10 17891 2 2  7 DA  N3   N 23.605 -10.563   3.043 1.00 . B B .  7 DA  N3   1 1 
       10 17892 2 2  7 DA  N6   N 21.683 -14.230   2.931 1.00 . B B .  7 DA  N6   1 1 
       10 17893 2 2  7 DA  N7   N 20.537 -11.667   1.565 1.00 . B B .  7 DA  N7   1 1 
       10 17894 2 2  7 DA  N9   N 21.721  -9.770   1.725 1.00 . B B .  7 DA  N9   1 1 
       10 17895 2 2  7 DA  O3'  O 23.012  -5.746   0.385 1.00 . B B .  7 DA  O3'  1 1 
       10 17896 2 2  7 DA  O4'  O 21.324  -7.475   2.277 1.00 . B B .  7 DA  O4'  1 1 
       10 17897 2 2  7 DA  O5'  O 18.602  -6.446   2.125 1.00 . B B .  7 DA  O5'  1 1 
       10 17898 2 2  7 DA  OP1  O 16.645  -4.911   1.884 1.00 . B B .  7 DA  OP1  1 1 
       10 17899 2 2  7 DA  OP2  O 16.613  -7.239   0.820 1.00 . B B .  7 DA  OP2  1 1 
       10 17900 2 2  7 DA  P    P 17.006  -6.345   1.933 1.00 . B B .  7 DA  P    1 1 
       11 17901 1 1  1 MET C    C -0.424  -1.217 -10.553 1.00 . A A .  1 MET C    1 1 
       11 17902 1 1  1 MET CA   C -1.158   0.106 -10.363 1.00 . A A .  1 MET CA   1 1 
       11 17903 1 1  1 MET CB   C -1.481   0.327  -8.883 1.00 . A A .  1 MET CB   1 1 
       11 17904 1 1  1 MET CE   C -3.151   3.736  -7.118 1.00 . A A .  1 MET CE   1 1 
       11 17905 1 1  1 MET CG   C -2.097   1.705  -8.656 1.00 . A A .  1 MET CG   1 1 
       11 17906 1 1  1 MET H1   H -2.136   0.000 -12.161 1.00 . A A .  1 MET H1   1 1 
       11 17907 1 1  1 MET H2   H -2.831   1.044 -11.092 1.00 . A A .  1 MET H2   1 1 
       11 17908 1 1  1 MET H3   H -3.008  -0.583 -10.894 1.00 . A A .  1 MET H3   1 1 
       11 17909 1 1  1 MET HA   H -0.493   0.908 -10.687 1.00 . A A .  1 MET HA   1 1 
       11 17910 1 1  1 MET HB2  H -2.178  -0.438  -8.541 1.00 . A A .  1 MET HB2  1 1 
       11 17911 1 1  1 MET HB3  H -0.564   0.256  -8.298 1.00 . A A .  1 MET HB3  1 1 
       11 17912 1 1  1 MET HE1  H -2.398   4.393  -7.554 1.00 . A A .  1 MET HE1  1 1 
       11 17913 1 1  1 MET HE2  H -4.022   3.695  -7.774 1.00 . A A .  1 MET HE2  1 1 
       11 17914 1 1  1 MET HE3  H -3.453   4.122  -6.145 1.00 . A A .  1 MET HE3  1 1 
       11 17915 1 1  1 MET HG2  H -1.410   2.466  -9.026 1.00 . A A .  1 MET HG2  1 1 
       11 17916 1 1  1 MET HG3  H -3.027   1.777  -9.220 1.00 . A A .  1 MET HG3  1 1 
       11 17917 1 1  1 MET N    N -2.377   0.147 -11.191 1.00 . A A .  1 MET N    1 1 
       11 17918 1 1  1 MET O    O -1.014  -2.195 -11.008 1.00 . A A .  1 MET O    1 1 
       11 17919 1 1  1 MET SD   S -2.463   2.073  -6.917 1.00 . A A .  1 MET SD   1 1 
       11 17920 1 1  2 SER C    C  2.759  -2.484  -9.242 1.00 . A A .  2 SER C    1 1 
       11 17921 1 1  2 SER CA   C  1.684  -2.450 -10.324 1.00 . A A .  2 SER CA   1 1 
       11 17922 1 1  2 SER CB   C  2.326  -2.481 -11.711 1.00 . A A .  2 SER CB   1 1 
       11 17923 1 1  2 SER H    H  1.302  -0.421  -9.831 1.00 . A A .  2 SER H    1 1 
       11 17924 1 1  2 SER HA   H  1.049  -3.330 -10.215 1.00 . A A .  2 SER HA   1 1 
       11 17925 1 1  2 SER HB2  H  2.901  -3.399 -11.827 1.00 . A A .  2 SER HB2  1 1 
       11 17926 1 1  2 SER HB3  H  1.540  -2.455 -12.466 1.00 . A A .  2 SER HB3  1 1 
       11 17927 1 1  2 SER HG   H  3.543  -1.384 -12.763 1.00 . A A .  2 SER HG   1 1 
       11 17928 1 1  2 SER N    N  0.863  -1.252 -10.200 1.00 . A A .  2 SER N    1 1 
       11 17929 1 1  2 SER O    O  2.985  -1.493  -8.546 1.00 . A A .  2 SER O    1 1 
       11 17930 1 1  2 SER OG   O  3.178  -1.365 -11.875 1.00 . A A .  2 SER OG   1 1 
       11 17931 1 1  3 GLU C    C  5.874  -3.736  -8.800 1.00 . A A .  3 GLU C    1 1 
       11 17932 1 1  3 GLU CA   C  4.497  -3.828  -8.137 1.00 . A A .  3 GLU CA   1 1 
       11 17933 1 1  3 GLU CB   C  4.284  -5.151  -7.387 1.00 . A A .  3 GLU CB   1 1 
       11 17934 1 1  3 GLU CD   C  4.087  -7.653  -7.587 1.00 . A A .  3 GLU CD   1 1 
       11 17935 1 1  3 GLU CG   C  4.375  -6.352  -8.332 1.00 . A A .  3 GLU CG   1 1 
       11 17936 1 1  3 GLU H    H  3.190  -4.409  -9.704 1.00 . A A .  3 GLU H    1 1 
       11 17937 1 1  3 GLU HA   H  4.439  -3.022  -7.406 1.00 . A A .  3 GLU HA   1 1 
       11 17938 1 1  3 GLU HB2  H  5.046  -5.247  -6.614 1.00 . A A .  3 GLU HB2  1 1 
       11 17939 1 1  3 GLU HB3  H  3.300  -5.145  -6.916 1.00 . A A .  3 GLU HB3  1 1 
       11 17940 1 1  3 GLU HG2  H  3.643  -6.230  -9.130 1.00 . A A .  3 GLU HG2  1 1 
       11 17941 1 1  3 GLU HG3  H  5.368  -6.399  -8.778 1.00 . A A .  3 GLU HG3  1 1 
       11 17942 1 1  3 GLU N    N  3.428  -3.629  -9.107 1.00 . A A .  3 GLU N    1 1 
       11 17943 1 1  3 GLU O    O  6.870  -4.163  -8.220 1.00 . A A .  3 GLU O    1 1 
       11 17944 1 1  3 GLU OE1  O  5.022  -8.164  -6.932 1.00 . A A .  3 GLU OE1  1 1 
       11 17945 1 1  3 GLU OE2  O  2.936  -8.132  -7.674 1.00 . A A .  3 GLU OE2  1 1 
       11 17946 1 1  4 GLN C    C  7.748  -4.427 -11.177 1.00 . A A .  4 GLN C    1 1 
       11 17947 1 1  4 GLN CA   C  7.123  -3.068 -10.843 1.00 . A A .  4 GLN CA   1 1 
       11 17948 1 1  4 GLN CB   C  8.121  -2.099 -10.201 1.00 . A A .  4 GLN CB   1 1 
       11 17949 1 1  4 GLN CD   C  8.480   0.265  -9.368 1.00 . A A .  4 GLN CD   1 1 
       11 17950 1 1  4 GLN CG   C  7.485  -0.731  -9.951 1.00 . A A .  4 GLN CG   1 1 
       11 17951 1 1  4 GLN H    H  5.074  -2.802 -10.411 1.00 . A A .  4 GLN H    1 1 
       11 17952 1 1  4 GLN HA   H  6.812  -2.625 -11.789 1.00 . A A .  4 GLN HA   1 1 
       11 17953 1 1  4 GLN HB2  H  8.488  -2.506  -9.259 1.00 . A A .  4 GLN HB2  1 1 
       11 17954 1 1  4 GLN HB3  H  8.963  -1.977 -10.883 1.00 . A A .  4 GLN HB3  1 1 
       11 17955 1 1  4 GLN HE21 H  7.059   1.715  -9.301 1.00 . A A .  4 GLN HE21 1 1 
       11 17956 1 1  4 GLN HE22 H  8.645   2.182  -8.721 1.00 . A A .  4 GLN HE22 1 1 
       11 17957 1 1  4 GLN HG2  H  7.104  -0.333 -10.891 1.00 . A A .  4 GLN HG2  1 1 
       11 17958 1 1  4 GLN HG3  H  6.651  -0.836  -9.256 1.00 . A A .  4 GLN HG3  1 1 
       11 17959 1 1  4 GLN N    N  5.924  -3.178 -10.017 1.00 . A A .  4 GLN N    1 1 
       11 17960 1 1  4 GLN NE2  N  8.024   1.487  -9.109 1.00 . A A .  4 GLN NE2  1 1 
       11 17961 1 1  4 GLN O    O  7.368  -5.463 -10.634 1.00 . A A .  4 GLN O    1 1 
       11 17962 1 1  4 GLN OE1  O  9.649  -0.049  -9.151 1.00 . A A .  4 GLN OE1  1 1 
       11 17963 1 1  5 LEU C    C 10.610  -5.938 -11.734 1.00 . A A .  5 LEU C    1 1 
       11 17964 1 1  5 LEU CA   C  9.370  -5.628 -12.572 1.00 . A A .  5 LEU CA   1 1 
       11 17965 1 1  5 LEU CB   C  9.697  -5.512 -14.065 1.00 . A A .  5 LEU CB   1 1 
       11 17966 1 1  5 LEU CD1  C  7.495  -4.436 -14.798 1.00 . A A .  5 LEU CD1  1 1 
       11 17967 1 1  5 LEU CD2  C  8.936  -5.604 -16.426 1.00 . A A .  5 LEU CD2  1 1 
       11 17968 1 1  5 LEU CG   C  8.463  -5.605 -14.974 1.00 . A A .  5 LEU CG   1 1 
       11 17969 1 1  5 LEU H    H  9.037  -3.540 -12.481 1.00 . A A .  5 LEU H    1 1 
       11 17970 1 1  5 LEU HA   H  8.684  -6.465 -12.444 1.00 . A A .  5 LEU HA   1 1 
       11 17971 1 1  5 LEU HB2  H 10.214  -4.570 -14.249 1.00 . A A .  5 LEU HB2  1 1 
       11 17972 1 1  5 LEU HB3  H 10.365  -6.331 -14.332 1.00 . A A .  5 LEU HB3  1 1 
       11 17973 1 1  5 LEU HD11 H  8.035  -3.492 -14.878 1.00 . A A .  5 LEU HD11 1 1 
       11 17974 1 1  5 LEU HD12 H  6.727  -4.482 -15.571 1.00 . A A .  5 LEU HD12 1 1 
       11 17975 1 1  5 LEU HD13 H  7.003  -4.503 -13.827 1.00 . A A .  5 LEU HD13 1 1 
       11 17976 1 1  5 LEU HD21 H  9.460  -4.673 -16.639 1.00 . A A .  5 LEU HD21 1 1 
       11 17977 1 1  5 LEU HD22 H  9.605  -6.448 -16.594 1.00 . A A .  5 LEU HD22 1 1 
       11 17978 1 1  5 LEU HD23 H  8.076  -5.698 -17.090 1.00 . A A .  5 LEU HD23 1 1 
       11 17979 1 1  5 LEU HG   H  7.939  -6.540 -14.776 1.00 . A A .  5 LEU HG   1 1 
       11 17980 1 1  5 LEU N    N  8.724  -4.417 -12.091 1.00 . A A .  5 LEU N    1 1 
       11 17981 1 1  5 LEU O    O 11.732  -5.924 -12.241 1.00 . A A .  5 LEU O    1 1 
       11 17982 1 1  6 THR C    C 11.967  -7.980  -9.786 1.00 . A A .  6 THR C    1 1 
       11 17983 1 1  6 THR CA   C 11.465  -6.564  -9.519 1.00 . A A .  6 THR CA   1 1 
       11 17984 1 1  6 THR CB   C 10.963  -6.440  -8.078 1.00 . A A .  6 THR CB   1 1 
       11 17985 1 1  6 THR CG2  C 10.482  -5.018  -7.792 1.00 . A A .  6 THR CG2  1 1 
       11 17986 1 1  6 THR H    H  9.456  -6.191 -10.086 1.00 . A A .  6 THR H    1 1 
       11 17987 1 1  6 THR HA   H 12.297  -5.870  -9.651 1.00 . A A .  6 THR HA   1 1 
       11 17988 1 1  6 THR HB   H 11.773  -6.687  -7.392 1.00 . A A .  6 THR HB   1 1 
       11 17989 1 1  6 THR HG1  H  9.584  -7.237  -6.971 1.00 . A A .  6 THR HG1  1 1 
       11 17990 1 1  6 THR HG21 H  9.639  -4.777  -8.439 1.00 . A A .  6 THR HG21 1 1 
       11 17991 1 1  6 THR HG22 H 10.171  -4.945  -6.750 1.00 . A A .  6 THR HG22 1 1 
       11 17992 1 1  6 THR HG23 H 11.291  -4.311  -7.976 1.00 . A A .  6 THR HG23 1 1 
       11 17993 1 1  6 THR N    N 10.400  -6.215 -10.446 1.00 . A A .  6 THR N    1 1 
       11 17994 1 1  6 THR O    O 11.475  -8.664 -10.688 1.00 . A A .  6 THR O    1 1 
       11 17995 1 1  6 THR OG1  O  9.895  -7.336  -7.874 1.00 . A A .  6 THR OG1  1 1 
       11 17996 1 1  7 ASP C    C 12.404 -10.851  -8.899 1.00 . A A .  7 ASP C    1 1 
       11 17997 1 1  7 ASP CA   C 13.480  -9.792  -9.144 1.00 . A A .  7 ASP CA   1 1 
       11 17998 1 1  7 ASP CB   C 14.640  -9.979  -8.165 1.00 . A A .  7 ASP CB   1 1 
       11 17999 1 1  7 ASP CG   C 14.231  -9.636  -6.735 1.00 . A A .  7 ASP CG   1 1 
       11 18000 1 1  7 ASP H    H 13.348  -7.861  -8.283 1.00 . A A .  7 ASP H    1 1 
       11 18001 1 1  7 ASP HA   H 13.856  -9.926 -10.159 1.00 . A A .  7 ASP HA   1 1 
       11 18002 1 1  7 ASP HB2  H 14.978 -11.014  -8.208 1.00 . A A .  7 ASP HB2  1 1 
       11 18003 1 1  7 ASP HB3  H 15.474  -9.341  -8.458 1.00 . A A .  7 ASP HB3  1 1 
       11 18004 1 1  7 ASP N    N 12.949  -8.445  -9.004 1.00 . A A .  7 ASP N    1 1 
       11 18005 1 1  7 ASP O    O 12.606 -12.011  -9.241 1.00 . A A .  7 ASP O    1 1 
       11 18006 1 1  7 ASP OD1  O 14.289  -8.432  -6.399 1.00 . A A .  7 ASP OD1  1 1 
       11 18007 1 1  7 ASP OD2  O 13.862 -10.573  -5.994 1.00 . A A .  7 ASP OD2  1 1 
       11 18008 1 1  8 GLN C    C  9.553 -11.915  -9.310 1.00 . A A .  8 GLN C    1 1 
       11 18009 1 1  8 GLN CA   C 10.213 -11.427  -8.025 1.00 . A A .  8 GLN CA   1 1 
       11 18010 1 1  8 GLN CB   C  9.183 -10.780  -7.093 1.00 . A A .  8 GLN CB   1 1 
       11 18011 1 1  8 GLN CD   C  8.593 -13.015  -6.038 1.00 . A A .  8 GLN CD   1 1 
       11 18012 1 1  8 GLN CG   C  8.066 -11.770  -6.742 1.00 . A A .  8 GLN CG   1 1 
       11 18013 1 1  8 GLN H    H 11.125  -9.505  -8.062 1.00 . A A .  8 GLN H    1 1 
       11 18014 1 1  8 GLN HA   H 10.654 -12.287  -7.520 1.00 . A A .  8 GLN HA   1 1 
       11 18015 1 1  8 GLN HB2  H  9.678 -10.452  -6.177 1.00 . A A .  8 GLN HB2  1 1 
       11 18016 1 1  8 GLN HB3  H  8.748  -9.913  -7.591 1.00 . A A .  8 GLN HB3  1 1 
       11 18017 1 1  8 GLN HE21 H  7.335 -14.213  -7.090 1.00 . A A .  8 GLN HE21 1 1 
       11 18018 1 1  8 GLN HE22 H  8.351 -15.024  -5.912 1.00 . A A .  8 GLN HE22 1 1 
       11 18019 1 1  8 GLN HG2  H  7.343 -11.274  -6.094 1.00 . A A .  8 GLN HG2  1 1 
       11 18020 1 1  8 GLN HG3  H  7.550 -12.066  -7.655 1.00 . A A .  8 GLN HG3  1 1 
       11 18021 1 1  8 GLN N    N 11.264 -10.472  -8.314 1.00 . A A .  8 GLN N    1 1 
       11 18022 1 1  8 GLN NE2  N  8.044 -14.178  -6.371 1.00 . A A .  8 GLN NE2  1 1 
       11 18023 1 1  8 GLN O    O  9.325 -13.113  -9.458 1.00 . A A .  8 GLN O    1 1 
       11 18024 1 1  8 GLN OE1  O  9.485 -12.936  -5.197 1.00 . A A .  8 GLN OE1  1 1 
       11 18025 1 1  9 VAL C    C  9.624 -11.894 -12.493 1.00 . A A .  9 VAL C    1 1 
       11 18026 1 1  9 VAL CA   C  8.592 -11.411 -11.481 1.00 . A A .  9 VAL CA   1 1 
       11 18027 1 1  9 VAL CB   C  7.765 -10.267 -12.078 1.00 . A A .  9 VAL CB   1 1 
       11 18028 1 1  9 VAL CG1  C  6.874  -9.616 -11.020 1.00 . A A .  9 VAL CG1  1 1 
       11 18029 1 1  9 VAL CG2  C  8.653  -9.196 -12.707 1.00 . A A .  9 VAL CG2  1 1 
       11 18030 1 1  9 VAL H    H  9.451 -10.031 -10.097 1.00 . A A .  9 VAL H    1 1 
       11 18031 1 1  9 VAL HA   H  7.915 -12.237 -11.264 1.00 . A A .  9 VAL HA   1 1 
       11 18032 1 1  9 VAL HB   H  7.132 -10.680 -12.864 1.00 . A A .  9 VAL HB   1 1 
       11 18033 1 1  9 VAL HG11 H  6.244  -8.862 -11.493 1.00 . A A .  9 VAL HG11 1 1 
       11 18034 1 1  9 VAL HG12 H  6.245 -10.373 -10.551 1.00 . A A .  9 VAL HG12 1 1 
       11 18035 1 1  9 VAL HG13 H  7.492  -9.133 -10.262 1.00 . A A .  9 VAL HG13 1 1 
       11 18036 1 1  9 VAL HG21 H  9.315  -8.778 -11.949 1.00 . A A .  9 VAL HG21 1 1 
       11 18037 1 1  9 VAL HG22 H  9.242  -9.628 -13.516 1.00 . A A .  9 VAL HG22 1 1 
       11 18038 1 1  9 VAL HG23 H  8.021  -8.411 -13.119 1.00 . A A .  9 VAL HG23 1 1 
       11 18039 1 1  9 VAL N    N  9.243 -11.008 -10.243 1.00 . A A .  9 VAL N    1 1 
       11 18040 1 1  9 VAL O    O  9.295 -12.658 -13.395 1.00 . A A .  9 VAL O    1 1 
       11 18041 1 1 10 LEU C    C 12.358 -13.266 -13.019 1.00 . A A . 10 LEU C    1 1 
       11 18042 1 1 10 LEU CA   C 11.933 -11.819 -13.268 1.00 . A A . 10 LEU CA   1 1 
       11 18043 1 1 10 LEU CB   C 13.090 -10.830 -13.097 1.00 . A A . 10 LEU CB   1 1 
       11 18044 1 1 10 LEU CD1  C 13.564 -10.673 -15.575 1.00 . A A . 10 LEU CD1  1 1 
       11 18045 1 1 10 LEU CD2  C 15.243  -9.914 -13.934 1.00 . A A . 10 LEU CD2  1 1 
       11 18046 1 1 10 LEU CG   C 14.153 -10.952 -14.193 1.00 . A A . 10 LEU CG   1 1 
       11 18047 1 1 10 LEU H    H 11.098 -10.833 -11.580 1.00 . A A . 10 LEU H    1 1 
       11 18048 1 1 10 LEU HA   H 11.542 -11.740 -14.282 1.00 . A A . 10 LEU HA   1 1 
       11 18049 1 1 10 LEU HB2  H 12.689  -9.817 -13.119 1.00 . A A . 10 LEU HB2  1 1 
       11 18050 1 1 10 LEU HB3  H 13.560 -11.002 -12.129 1.00 . A A . 10 LEU HB3  1 1 
       11 18051 1 1 10 LEU HD11 H 14.358 -10.693 -16.321 1.00 . A A . 10 LEU HD11 1 1 
       11 18052 1 1 10 LEU HD12 H 12.822 -11.434 -15.823 1.00 . A A . 10 LEU HD12 1 1 
       11 18053 1 1 10 LEU HD13 H 13.086  -9.694 -15.581 1.00 . A A . 10 LEU HD13 1 1 
       11 18054 1 1 10 LEU HD21 H 16.024 -10.017 -14.687 1.00 . A A . 10 LEU HD21 1 1 
       11 18055 1 1 10 LEU HD22 H 14.817  -8.912 -13.988 1.00 . A A . 10 LEU HD22 1 1 
       11 18056 1 1 10 LEU HD23 H 15.668 -10.071 -12.943 1.00 . A A . 10 LEU HD23 1 1 
       11 18057 1 1 10 LEU HG   H 14.587 -11.952 -14.178 1.00 . A A . 10 LEU HG   1 1 
       11 18058 1 1 10 LEU N    N 10.876 -11.450 -12.347 1.00 . A A . 10 LEU N    1 1 
       11 18059 1 1 10 LEU O    O 12.779 -13.951 -13.945 1.00 . A A . 10 LEU O    1 1 
       11 18060 1 1 11 VAL C    C 11.386 -16.014 -11.914 1.00 . A A . 11 VAL C    1 1 
       11 18061 1 1 11 VAL CA   C 12.535 -15.129 -11.450 1.00 . A A . 11 VAL CA   1 1 
       11 18062 1 1 11 VAL CB   C 12.783 -15.256  -9.943 1.00 . A A . 11 VAL CB   1 1 
       11 18063 1 1 11 VAL CG1  C 12.759 -16.714  -9.484 1.00 . A A . 11 VAL CG1  1 1 
       11 18064 1 1 11 VAL CG2  C 14.152 -14.670  -9.607 1.00 . A A . 11 VAL CG2  1 1 
       11 18065 1 1 11 VAL H    H 11.951 -13.125 -11.027 1.00 . A A . 11 VAL H    1 1 
       11 18066 1 1 11 VAL HA   H 13.435 -15.442 -11.979 1.00 . A A . 11 VAL HA   1 1 
       11 18067 1 1 11 VAL HB   H 12.010 -14.702  -9.409 1.00 . A A . 11 VAL HB   1 1 
       11 18068 1 1 11 VAL HG11 H 11.763 -17.133  -9.629 1.00 . A A . 11 VAL HG11 1 1 
       11 18069 1 1 11 VAL HG12 H 13.483 -17.293 -10.057 1.00 . A A . 11 VAL HG12 1 1 
       11 18070 1 1 11 VAL HG13 H 13.011 -16.760  -8.425 1.00 . A A . 11 VAL HG13 1 1 
       11 18071 1 1 11 VAL HG21 H 14.938 -15.277 -10.057 1.00 . A A . 11 VAL HG21 1 1 
       11 18072 1 1 11 VAL HG22 H 14.229 -13.651  -9.986 1.00 . A A . 11 VAL HG22 1 1 
       11 18073 1 1 11 VAL HG23 H 14.281 -14.658  -8.526 1.00 . A A . 11 VAL HG23 1 1 
       11 18074 1 1 11 VAL N    N 12.244 -13.738 -11.774 1.00 . A A . 11 VAL N    1 1 
       11 18075 1 1 11 VAL O    O 11.615 -17.138 -12.357 1.00 . A A . 11 VAL O    1 1 
       11 18076 1 1 12 GLU C    C  8.978 -16.317 -13.824 1.00 . A A . 12 GLU C    1 1 
       11 18077 1 1 12 GLU CA   C  8.999 -16.282 -12.301 1.00 . A A . 12 GLU CA   1 1 
       11 18078 1 1 12 GLU CB   C  7.716 -15.643 -11.770 1.00 . A A . 12 GLU CB   1 1 
       11 18079 1 1 12 GLU CD   C  6.320 -15.235  -9.698 1.00 . A A . 12 GLU CD   1 1 
       11 18080 1 1 12 GLU CG   C  7.613 -15.829 -10.256 1.00 . A A . 12 GLU CG   1 1 
       11 18081 1 1 12 GLU H    H  9.989 -14.610 -11.426 1.00 . A A . 12 GLU H    1 1 
       11 18082 1 1 12 GLU HA   H  9.062 -17.307 -11.936 1.00 . A A . 12 GLU HA   1 1 
       11 18083 1 1 12 GLU HB2  H  7.706 -14.580 -12.008 1.00 . A A . 12 GLU HB2  1 1 
       11 18084 1 1 12 GLU HB3  H  6.861 -16.122 -12.248 1.00 . A A . 12 GLU HB3  1 1 
       11 18085 1 1 12 GLU HG2  H  7.644 -16.897 -10.039 1.00 . A A . 12 GLU HG2  1 1 
       11 18086 1 1 12 GLU HG3  H  8.469 -15.356  -9.775 1.00 . A A . 12 GLU HG3  1 1 
       11 18087 1 1 12 GLU N    N 10.147 -15.523 -11.827 1.00 . A A . 12 GLU N    1 1 
       11 18088 1 1 12 GLU O    O  8.417 -17.236 -14.420 1.00 . A A . 12 GLU O    1 1 
       11 18089 1 1 12 GLU OE1  O  5.272 -15.384 -10.367 1.00 . A A . 12 GLU OE1  1 1 
       11 18090 1 1 12 GLU OE2  O  6.386 -14.632  -8.605 1.00 . A A . 12 GLU OE2  1 1 
       11 18091 1 1 13 ARG C    C 10.679 -16.239 -16.456 1.00 . A A . 13 ARG C    1 1 
       11 18092 1 1 13 ARG CA   C  9.659 -15.244 -15.914 1.00 . A A . 13 ARG CA   1 1 
       11 18093 1 1 13 ARG CB   C  9.974 -13.800 -16.309 1.00 . A A . 13 ARG CB   1 1 
       11 18094 1 1 13 ARG CD   C 10.266 -12.195 -18.207 1.00 . A A . 13 ARG CD   1 1 
       11 18095 1 1 13 ARG CG   C 10.072 -13.661 -17.826 1.00 . A A . 13 ARG CG   1 1 
       11 18096 1 1 13 ARG CZ   C 10.434 -10.910 -20.322 1.00 . A A . 13 ARG CZ   1 1 
       11 18097 1 1 13 ARG H    H 10.014 -14.580 -13.922 1.00 . A A . 13 ARG H    1 1 
       11 18098 1 1 13 ARG HA   H  8.683 -15.509 -16.319 1.00 . A A . 13 ARG HA   1 1 
       11 18099 1 1 13 ARG HB2  H  9.180 -13.153 -15.937 1.00 . A A . 13 ARG HB2  1 1 
       11 18100 1 1 13 ARG HB3  H 10.918 -13.491 -15.859 1.00 . A A . 13 ARG HB3  1 1 
       11 18101 1 1 13 ARG HD2  H  9.378 -11.634 -17.915 1.00 . A A . 13 ARG HD2  1 1 
       11 18102 1 1 13 ARG HD3  H 11.130 -11.793 -17.679 1.00 . A A . 13 ARG HD3  1 1 
       11 18103 1 1 13 ARG HE   H 10.699 -12.897 -20.171 1.00 . A A . 13 ARG HE   1 1 
       11 18104 1 1 13 ARG HG2  H 10.922 -14.236 -18.191 1.00 . A A . 13 ARG HG2  1 1 
       11 18105 1 1 13 ARG HG3  H  9.158 -14.039 -18.286 1.00 . A A . 13 ARG HG3  1 1 
       11 18106 1 1 13 ARG HH11 H  9.997  -9.758 -18.709 1.00 . A A . 13 ARG HH11 1 1 
       11 18107 1 1 13 ARG HH12 H 10.127  -8.903 -20.231 1.00 . A A . 13 ARG HH12 1 1 
       11 18108 1 1 13 ARG HH21 H 10.868 -11.784 -22.098 1.00 . A A . 13 ARG HH21 1 1 
       11 18109 1 1 13 ARG HH22 H 10.620 -10.053 -22.161 1.00 . A A . 13 ARG HH22 1 1 
       11 18110 1 1 13 ARG N    N  9.590 -15.320 -14.464 1.00 . A A . 13 ARG N    1 1 
       11 18111 1 1 13 ARG NE   N 10.486 -12.058 -19.649 1.00 . A A . 13 ARG NE   1 1 
       11 18112 1 1 13 ARG NH1  N 10.166  -9.764 -19.705 1.00 . A A . 13 ARG NH1  1 1 
       11 18113 1 1 13 ARG NH2  N 10.656 -10.913 -21.633 1.00 . A A . 13 ARG NH2  1 1 
       11 18114 1 1 13 ARG O    O 10.521 -16.733 -17.568 1.00 . A A . 13 ARG O    1 1 
       11 18115 1 1 14 VAL C    C 12.098 -18.950 -15.903 1.00 . A A . 14 VAL C    1 1 
       11 18116 1 1 14 VAL CA   C 12.699 -17.557 -16.083 1.00 . A A . 14 VAL CA   1 1 
       11 18117 1 1 14 VAL CB   C 14.000 -17.382 -15.289 1.00 . A A . 14 VAL CB   1 1 
       11 18118 1 1 14 VAL CG1  C 14.998 -18.497 -15.607 1.00 . A A . 14 VAL CG1  1 1 
       11 18119 1 1 14 VAL CG2  C 14.650 -16.050 -15.661 1.00 . A A . 14 VAL CG2  1 1 
       11 18120 1 1 14 VAL H    H 11.860 -16.068 -14.803 1.00 . A A . 14 VAL H    1 1 
       11 18121 1 1 14 VAL HA   H 12.922 -17.419 -17.141 1.00 . A A . 14 VAL HA   1 1 
       11 18122 1 1 14 VAL HB   H 13.777 -17.395 -14.223 1.00 . A A . 14 VAL HB   1 1 
       11 18123 1 1 14 VAL HG11 H 15.933 -18.311 -15.079 1.00 . A A . 14 VAL HG11 1 1 
       11 18124 1 1 14 VAL HG12 H 14.598 -19.459 -15.288 1.00 . A A . 14 VAL HG12 1 1 
       11 18125 1 1 14 VAL HG13 H 15.189 -18.528 -16.679 1.00 . A A . 14 VAL HG13 1 1 
       11 18126 1 1 14 VAL HG21 H 15.540 -15.896 -15.051 1.00 . A A . 14 VAL HG21 1 1 
       11 18127 1 1 14 VAL HG22 H 14.935 -16.070 -16.713 1.00 . A A . 14 VAL HG22 1 1 
       11 18128 1 1 14 VAL HG23 H 13.949 -15.231 -15.496 1.00 . A A . 14 VAL HG23 1 1 
       11 18129 1 1 14 VAL N    N 11.727 -16.546 -15.683 1.00 . A A . 14 VAL N    1 1 
       11 18130 1 1 14 VAL O    O 12.468 -19.876 -16.620 1.00 . A A . 14 VAL O    1 1 
       11 18131 1 1 15 GLN C    C  9.479 -20.625 -15.889 1.00 . A A . 15 GLN C    1 1 
       11 18132 1 1 15 GLN CA   C 10.478 -20.377 -14.757 1.00 . A A . 15 GLN CA   1 1 
       11 18133 1 1 15 GLN CB   C  9.785 -20.396 -13.394 1.00 . A A . 15 GLN CB   1 1 
       11 18134 1 1 15 GLN CD   C 10.179 -20.533 -10.894 1.00 . A A . 15 GLN CD   1 1 
       11 18135 1 1 15 GLN CG   C 10.823 -20.460 -12.273 1.00 . A A . 15 GLN CG   1 1 
       11 18136 1 1 15 GLN H    H 10.930 -18.336 -14.351 1.00 . A A . 15 GLN H    1 1 
       11 18137 1 1 15 GLN HA   H 11.210 -21.185 -14.785 1.00 . A A . 15 GLN HA   1 1 
       11 18138 1 1 15 GLN HB2  H  9.164 -19.508 -13.284 1.00 . A A . 15 GLN HB2  1 1 
       11 18139 1 1 15 GLN HB3  H  9.149 -21.279 -13.331 1.00 . A A . 15 GLN HB3  1 1 
       11 18140 1 1 15 GLN HE21 H 11.959 -21.006 -10.013 1.00 . A A . 15 GLN HE21 1 1 
       11 18141 1 1 15 GLN HE22 H 10.589 -20.882  -8.937 1.00 . A A . 15 GLN HE22 1 1 
       11 18142 1 1 15 GLN HG2  H 11.446 -21.343 -12.419 1.00 . A A . 15 GLN HG2  1 1 
       11 18143 1 1 15 GLN HG3  H 11.466 -19.580 -12.319 1.00 . A A . 15 GLN HG3  1 1 
       11 18144 1 1 15 GLN N    N 11.169 -19.110 -14.954 1.00 . A A . 15 GLN N    1 1 
       11 18145 1 1 15 GLN NE2  N 10.974 -20.829  -9.869 1.00 . A A . 15 GLN NE2  1 1 
       11 18146 1 1 15 GLN O    O  9.020 -21.753 -16.065 1.00 . A A . 15 GLN O    1 1 
       11 18147 1 1 15 GLN OE1  O  8.980 -20.322 -10.742 1.00 . A A . 15 GLN OE1  1 1 
       11 18148 1 1 16 LYS C    C  9.181 -20.120 -19.065 1.00 . A A . 16 LYS C    1 1 
       11 18149 1 1 16 LYS CA   C  8.326 -19.719 -17.861 1.00 . A A . 16 LYS CA   1 1 
       11 18150 1 1 16 LYS CB   C  7.540 -18.435 -18.125 1.00 . A A . 16 LYS CB   1 1 
       11 18151 1 1 16 LYS CD   C  5.719 -16.947 -17.270 1.00 . A A . 16 LYS CD   1 1 
       11 18152 1 1 16 LYS CE   C  4.683 -16.730 -16.169 1.00 . A A . 16 LYS CE   1 1 
       11 18153 1 1 16 LYS CG   C  6.483 -18.250 -17.038 1.00 . A A . 16 LYS CG   1 1 
       11 18154 1 1 16 LYS H    H  9.469 -18.660 -16.405 1.00 . A A . 16 LYS H    1 1 
       11 18155 1 1 16 LYS HA   H  7.600 -20.517 -17.698 1.00 . A A . 16 LYS HA   1 1 
       11 18156 1 1 16 LYS HB2  H  8.221 -17.583 -18.138 1.00 . A A . 16 LYS HB2  1 1 
       11 18157 1 1 16 LYS HB3  H  7.039 -18.512 -19.089 1.00 . A A . 16 LYS HB3  1 1 
       11 18158 1 1 16 LYS HD2  H  6.424 -16.116 -17.283 1.00 . A A . 16 LYS HD2  1 1 
       11 18159 1 1 16 LYS HD3  H  5.207 -17.002 -18.231 1.00 . A A . 16 LYS HD3  1 1 
       11 18160 1 1 16 LYS HE2  H  4.088 -15.851 -16.417 1.00 . A A . 16 LYS HE2  1 1 
       11 18161 1 1 16 LYS HE3  H  4.020 -17.594 -16.130 1.00 . A A . 16 LYS HE3  1 1 
       11 18162 1 1 16 LYS HG2  H  5.787 -19.088 -17.061 1.00 . A A . 16 LYS HG2  1 1 
       11 18163 1 1 16 LYS HG3  H  6.967 -18.216 -16.062 1.00 . A A . 16 LYS HG3  1 1 
       11 18164 1 1 16 LYS HZ1  H  5.912 -15.715 -14.875 1.00 . A A . 16 LYS HZ1  1 1 
       11 18165 1 1 16 LYS HZ2  H  4.615 -16.411 -14.140 1.00 . A A . 16 LYS HZ2  1 1 
       11 18166 1 1 16 LYS HZ3  H  5.882 -17.341 -14.626 1.00 . A A . 16 LYS HZ3  1 1 
       11 18167 1 1 16 LYS N    N  9.143 -19.583 -16.658 1.00 . A A . 16 LYS N    1 1 
       11 18168 1 1 16 LYS NZ   N  5.321 -16.532 -14.852 1.00 . A A . 16 LYS NZ   1 1 
       11 18169 1 1 16 LYS O    O  8.670 -20.210 -20.179 1.00 . A A . 16 LYS O    1 1 
       11 18170 1 1 17 GLY C    C 12.105 -19.713 -20.615 1.00 . A A . 17 GLY C    1 1 
       11 18171 1 1 17 GLY CA   C 11.385 -20.842 -19.881 1.00 . A A . 17 GLY CA   1 1 
       11 18172 1 1 17 GLY H    H 10.854 -20.216 -17.923 1.00 . A A . 17 GLY H    1 1 
       11 18173 1 1 17 GLY HA2  H 12.128 -21.486 -19.410 1.00 . A A . 17 GLY HA2  1 1 
       11 18174 1 1 17 GLY HA3  H 10.827 -21.429 -20.610 1.00 . A A . 17 GLY HA3  1 1 
       11 18175 1 1 17 GLY N    N 10.477 -20.363 -18.848 1.00 . A A . 17 GLY N    1 1 
       11 18176 1 1 17 GLY O    O 12.797 -19.975 -21.597 1.00 . A A . 17 GLY O    1 1 
       11 18177 1 1 18 ASP C    C 14.068 -17.251 -20.370 1.00 . A A . 18 ASP C    1 1 
       11 18178 1 1 18 ASP CA   C 12.602 -17.330 -20.797 1.00 . A A . 18 ASP CA   1 1 
       11 18179 1 1 18 ASP CB   C 11.840 -16.055 -20.428 1.00 . A A . 18 ASP CB   1 1 
       11 18180 1 1 18 ASP CG   C 12.251 -14.868 -21.290 1.00 . A A . 18 ASP CG   1 1 
       11 18181 1 1 18 ASP H    H 11.378 -18.297 -19.345 1.00 . A A . 18 ASP H    1 1 
       11 18182 1 1 18 ASP HA   H 12.552 -17.461 -21.878 1.00 . A A . 18 ASP HA   1 1 
       11 18183 1 1 18 ASP HB2  H 10.771 -16.229 -20.554 1.00 . A A . 18 ASP HB2  1 1 
       11 18184 1 1 18 ASP HB3  H 12.028 -15.821 -19.380 1.00 . A A . 18 ASP HB3  1 1 
       11 18185 1 1 18 ASP N    N 11.953 -18.468 -20.157 1.00 . A A . 18 ASP N    1 1 
       11 18186 1 1 18 ASP O    O 14.366 -16.916 -19.223 1.00 . A A . 18 ASP O    1 1 
       11 18187 1 1 18 ASP OD1  O 13.411 -14.861 -21.760 1.00 . A A . 18 ASP OD1  1 1 
       11 18188 1 1 18 ASP OD2  O 11.399 -13.972 -21.475 1.00 . A A . 18 ASP OD2  1 1 
       11 18189 1 1 19 GLN C    C 16.943 -16.101 -21.043 1.00 . A A . 19 GLN C    1 1 
       11 18190 1 1 19 GLN CA   C 16.410 -17.535 -20.985 1.00 . A A . 19 GLN CA   1 1 
       11 18191 1 1 19 GLN CB   C 17.135 -18.477 -21.952 1.00 . A A . 19 GLN CB   1 1 
       11 18192 1 1 19 GLN CD   C 19.564 -17.725 -21.655 1.00 . A A . 19 GLN CD   1 1 
       11 18193 1 1 19 GLN CG   C 18.544 -18.843 -21.466 1.00 . A A . 19 GLN CG   1 1 
       11 18194 1 1 19 GLN H    H 14.695 -17.825 -22.217 1.00 . A A . 19 GLN H    1 1 
       11 18195 1 1 19 GLN HA   H 16.541 -17.915 -19.971 1.00 . A A . 19 GLN HA   1 1 
       11 18196 1 1 19 GLN HB2  H 16.560 -19.401 -22.017 1.00 . A A . 19 GLN HB2  1 1 
       11 18197 1 1 19 GLN HB3  H 17.179 -18.030 -22.945 1.00 . A A . 19 GLN HB3  1 1 
       11 18198 1 1 19 GLN HE21 H 20.641 -18.369 -20.056 1.00 . A A . 19 GLN HE21 1 1 
       11 18199 1 1 19 GLN HE22 H 21.266 -16.947 -20.866 1.00 . A A . 19 GLN HE22 1 1 
       11 18200 1 1 19 GLN HG2  H 18.493 -19.116 -20.412 1.00 . A A . 19 GLN HG2  1 1 
       11 18201 1 1 19 GLN HG3  H 18.885 -19.713 -22.026 1.00 . A A . 19 GLN HG3  1 1 
       11 18202 1 1 19 GLN N    N 14.987 -17.561 -21.287 1.00 . A A . 19 GLN N    1 1 
       11 18203 1 1 19 GLN NE2  N 20.572 -17.677 -20.789 1.00 . A A . 19 GLN NE2  1 1 
       11 18204 1 1 19 GLN O    O 17.915 -15.770 -20.367 1.00 . A A . 19 GLN O    1 1 
       11 18205 1 1 19 GLN OE1  O 19.451 -16.908 -22.565 1.00 . A A . 19 GLN OE1  1 1 
       11 18206 1 1 20 LYS C    C 16.420 -13.088 -20.703 1.00 . A A . 20 LYS C    1 1 
       11 18207 1 1 20 LYS CA   C 16.744 -13.855 -21.981 1.00 . A A . 20 LYS CA   1 1 
       11 18208 1 1 20 LYS CB   C 16.055 -13.206 -23.186 1.00 . A A . 20 LYS CB   1 1 
       11 18209 1 1 20 LYS CD   C 17.626 -13.731 -25.163 1.00 . A A . 20 LYS CD   1 1 
       11 18210 1 1 20 LYS CE   C 18.785 -14.340 -24.373 1.00 . A A . 20 LYS CE   1 1 
       11 18211 1 1 20 LYS CG   C 16.260 -13.961 -24.504 1.00 . A A . 20 LYS CG   1 1 
       11 18212 1 1 20 LYS H    H 15.506 -15.545 -22.374 1.00 . A A . 20 LYS H    1 1 
       11 18213 1 1 20 LYS HA   H 17.826 -13.827 -22.114 1.00 . A A . 20 LYS HA   1 1 
       11 18214 1 1 20 LYS HB2  H 14.985 -13.169 -22.983 1.00 . A A . 20 LYS HB2  1 1 
       11 18215 1 1 20 LYS HB3  H 16.416 -12.183 -23.299 1.00 . A A . 20 LYS HB3  1 1 
       11 18216 1 1 20 LYS HD2  H 17.601 -14.190 -26.152 1.00 . A A . 20 LYS HD2  1 1 
       11 18217 1 1 20 LYS HD3  H 17.792 -12.662 -25.293 1.00 . A A . 20 LYS HD3  1 1 
       11 18218 1 1 20 LYS HE2  H 18.931 -13.777 -23.451 1.00 . A A . 20 LYS HE2  1 1 
       11 18219 1 1 20 LYS HE3  H 18.541 -15.374 -24.126 1.00 . A A . 20 LYS HE3  1 1 
       11 18220 1 1 20 LYS HG2  H 16.107 -15.029 -24.347 1.00 . A A . 20 LYS HG2  1 1 
       11 18221 1 1 20 LYS HG3  H 15.497 -13.621 -25.203 1.00 . A A . 20 LYS HG3  1 1 
       11 18222 1 1 20 LYS HZ1  H 19.923 -14.826 -26.012 1.00 . A A . 20 LYS HZ1  1 1 
       11 18223 1 1 20 LYS HZ2  H 20.289 -13.356 -25.370 1.00 . A A . 20 LYS HZ2  1 1 
       11 18224 1 1 20 LYS HZ3  H 20.779 -14.730 -24.616 1.00 . A A . 20 LYS HZ3  1 1 
       11 18225 1 1 20 LYS N    N 16.311 -15.239 -21.846 1.00 . A A . 20 LYS N    1 1 
       11 18226 1 1 20 LYS NZ   N 20.034 -14.309 -25.152 1.00 . A A . 20 LYS NZ   1 1 
       11 18227 1 1 20 LYS O    O 17.137 -12.157 -20.349 1.00 . A A . 20 LYS O    1 1 
       11 18228 1 1 21 ALA C    C 16.059 -13.198 -17.692 1.00 . A A . 21 ALA C    1 1 
       11 18229 1 1 21 ALA CA   C 15.002 -12.860 -18.740 1.00 . A A . 21 ALA CA   1 1 
       11 18230 1 1 21 ALA CB   C 13.628 -13.363 -18.309 1.00 . A A . 21 ALA CB   1 1 
       11 18231 1 1 21 ALA H    H 14.761 -14.211 -20.374 1.00 . A A . 21 ALA H    1 1 
       11 18232 1 1 21 ALA HA   H 14.960 -11.777 -18.862 1.00 . A A . 21 ALA HA   1 1 
       11 18233 1 1 21 ALA HB1  H 13.354 -12.912 -17.356 1.00 . A A . 21 ALA HB1  1 1 
       11 18234 1 1 21 ALA HB2  H 12.891 -13.090 -19.065 1.00 . A A . 21 ALA HB2  1 1 
       11 18235 1 1 21 ALA HB3  H 13.651 -14.448 -18.202 1.00 . A A . 21 ALA HB3  1 1 
       11 18236 1 1 21 ALA N    N 15.349 -13.475 -20.009 1.00 . A A . 21 ALA N    1 1 
       11 18237 1 1 21 ALA O    O 16.278 -12.422 -16.762 1.00 . A A . 21 ALA O    1 1 
       11 18238 1 1 22 PHE C    C 19.032 -13.901 -17.185 1.00 . A A . 22 PHE C    1 1 
       11 18239 1 1 22 PHE CA   C 17.777 -14.725 -16.911 1.00 . A A . 22 PHE CA   1 1 
       11 18240 1 1 22 PHE CB   C 18.073 -16.220 -17.028 1.00 . A A . 22 PHE CB   1 1 
       11 18241 1 1 22 PHE CD1  C 18.617 -16.796 -14.638 1.00 . A A . 22 PHE CD1  1 1 
       11 18242 1 1 22 PHE CD2  C 20.363 -17.020 -16.314 1.00 . A A . 22 PHE CD2  1 1 
       11 18243 1 1 22 PHE CE1  C 19.514 -17.209 -13.645 1.00 . A A . 22 PHE CE1  1 1 
       11 18244 1 1 22 PHE CE2  C 21.260 -17.434 -15.321 1.00 . A A . 22 PHE CE2  1 1 
       11 18245 1 1 22 PHE CG   C 19.045 -16.693 -15.971 1.00 . A A . 22 PHE CG   1 1 
       11 18246 1 1 22 PHE CZ   C 20.835 -17.518 -13.985 1.00 . A A . 22 PHE CZ   1 1 
       11 18247 1 1 22 PHE H    H 16.482 -14.977 -18.590 1.00 . A A . 22 PHE H    1 1 
       11 18248 1 1 22 PHE HA   H 17.439 -14.516 -15.896 1.00 . A A . 22 PHE HA   1 1 
       11 18249 1 1 22 PHE HB2  H 17.143 -16.777 -16.924 1.00 . A A . 22 PHE HB2  1 1 
       11 18250 1 1 22 PHE HB3  H 18.488 -16.429 -18.014 1.00 . A A . 22 PHE HB3  1 1 
       11 18251 1 1 22 PHE HD1  H 17.597 -16.559 -14.375 1.00 . A A . 22 PHE HD1  1 1 
       11 18252 1 1 22 PHE HD2  H 20.686 -16.951 -17.343 1.00 . A A . 22 PHE HD2  1 1 
       11 18253 1 1 22 PHE HE1  H 19.183 -17.287 -12.620 1.00 . A A . 22 PHE HE1  1 1 
       11 18254 1 1 22 PHE HE2  H 22.277 -17.687 -15.580 1.00 . A A . 22 PHE HE2  1 1 
       11 18255 1 1 22 PHE HZ   H 21.527 -17.818 -13.213 1.00 . A A . 22 PHE HZ   1 1 
       11 18256 1 1 22 PHE N    N 16.719 -14.352 -17.834 1.00 . A A . 22 PHE N    1 1 
       11 18257 1 1 22 PHE O    O 19.798 -13.627 -16.266 1.00 . A A . 22 PHE O    1 1 
       11 18258 1 1 23 ASN C    C 20.321 -11.321 -18.103 1.00 . A A . 23 ASN C    1 1 
       11 18259 1 1 23 ASN CA   C 20.406 -12.685 -18.786 1.00 . A A . 23 ASN CA   1 1 
       11 18260 1 1 23 ASN CB   C 20.480 -12.547 -20.310 1.00 . A A . 23 ASN CB   1 1 
       11 18261 1 1 23 ASN CG   C 21.687 -11.724 -20.736 1.00 . A A . 23 ASN CG   1 1 
       11 18262 1 1 23 ASN H    H 18.610 -13.763 -19.171 1.00 . A A . 23 ASN H    1 1 
       11 18263 1 1 23 ASN HA   H 21.308 -13.185 -18.436 1.00 . A A . 23 ASN HA   1 1 
       11 18264 1 1 23 ASN HB2  H 20.546 -13.539 -20.758 1.00 . A A . 23 ASN HB2  1 1 
       11 18265 1 1 23 ASN HB3  H 19.576 -12.057 -20.670 1.00 . A A . 23 ASN HB3  1 1 
       11 18266 1 1 23 ASN HD21 H 20.645  -9.985 -20.550 1.00 . A A . 23 ASN HD21 1 1 
       11 18267 1 1 23 ASN HD22 H 22.315  -9.825 -21.057 1.00 . A A . 23 ASN HD22 1 1 
       11 18268 1 1 23 ASN N    N 19.251 -13.495 -18.439 1.00 . A A . 23 ASN N    1 1 
       11 18269 1 1 23 ASN ND2  N 21.533 -10.403 -20.783 1.00 . A A . 23 ASN ND2  1 1 
       11 18270 1 1 23 ASN O    O 21.337 -10.777 -17.681 1.00 . A A . 23 ASN O    1 1 
       11 18271 1 1 23 ASN OD1  O 22.749 -12.271 -21.021 1.00 . A A . 23 ASN OD1  1 1 
       11 18272 1 1 24 LEU C    C 19.076  -9.710 -15.765 1.00 . A A . 24 LEU C    1 1 
       11 18273 1 1 24 LEU CA   C 18.937  -9.498 -17.272 1.00 . A A . 24 LEU CA   1 1 
       11 18274 1 1 24 LEU CB   C 17.572  -8.886 -17.608 1.00 . A A . 24 LEU CB   1 1 
       11 18275 1 1 24 LEU CD1  C 18.510  -6.922 -18.902 1.00 . A A . 24 LEU CD1  1 1 
       11 18276 1 1 24 LEU CD2  C 17.812  -8.958 -20.140 1.00 . A A . 24 LEU CD2  1 1 
       11 18277 1 1 24 LEU CG   C 17.522  -8.090 -18.920 1.00 . A A . 24 LEU CG   1 1 
       11 18278 1 1 24 LEU H    H 18.303 -11.214 -18.381 1.00 . A A . 24 LEU H    1 1 
       11 18279 1 1 24 LEU HA   H 19.723  -8.806 -17.575 1.00 . A A . 24 LEU HA   1 1 
       11 18280 1 1 24 LEU HB2  H 16.822  -9.676 -17.638 1.00 . A A . 24 LEU HB2  1 1 
       11 18281 1 1 24 LEU HB3  H 17.303  -8.201 -16.804 1.00 . A A . 24 LEU HB3  1 1 
       11 18282 1 1 24 LEU HD11 H 18.364  -6.309 -19.791 1.00 . A A . 24 LEU HD11 1 1 
       11 18283 1 1 24 LEU HD12 H 18.338  -6.306 -18.018 1.00 . A A . 24 LEU HD12 1 1 
       11 18284 1 1 24 LEU HD13 H 19.534  -7.297 -18.895 1.00 . A A . 24 LEU HD13 1 1 
       11 18285 1 1 24 LEU HD21 H 18.822  -9.362 -20.077 1.00 . A A . 24 LEU HD21 1 1 
       11 18286 1 1 24 LEU HD22 H 17.088  -9.773 -20.177 1.00 . A A . 24 LEU HD22 1 1 
       11 18287 1 1 24 LEU HD23 H 17.719  -8.360 -21.047 1.00 . A A . 24 LEU HD23 1 1 
       11 18288 1 1 24 LEU HG   H 16.518  -7.679 -19.029 1.00 . A A . 24 LEU HG   1 1 
       11 18289 1 1 24 LEU N    N 19.112 -10.760 -17.983 1.00 . A A . 24 LEU N    1 1 
       11 18290 1 1 24 LEU O    O 19.423  -8.774 -15.043 1.00 . A A . 24 LEU O    1 1 
       11 18291 1 1 25 LEU C    C 20.456 -11.435 -13.546 1.00 . A A . 25 LEU C    1 1 
       11 18292 1 1 25 LEU CA   C 18.972 -11.265 -13.880 1.00 . A A . 25 LEU CA   1 1 
       11 18293 1 1 25 LEU CB   C 18.152 -12.530 -13.615 1.00 . A A . 25 LEU CB   1 1 
       11 18294 1 1 25 LEU CD1  C 17.430 -11.835 -11.290 1.00 . A A . 25 LEU CD1  1 1 
       11 18295 1 1 25 LEU CD2  C 17.227 -14.186 -12.030 1.00 . A A . 25 LEU CD2  1 1 
       11 18296 1 1 25 LEU CG   C 18.081 -12.925 -12.139 1.00 . A A . 25 LEU CG   1 1 
       11 18297 1 1 25 LEU H    H 18.485 -11.650 -15.911 1.00 . A A . 25 LEU H    1 1 
       11 18298 1 1 25 LEU HA   H 18.571 -10.445 -13.284 1.00 . A A . 25 LEU HA   1 1 
       11 18299 1 1 25 LEU HB2  H 17.138 -12.368 -13.979 1.00 . A A . 25 LEU HB2  1 1 
       11 18300 1 1 25 LEU HB3  H 18.589 -13.358 -14.174 1.00 . A A . 25 LEU HB3  1 1 
       11 18301 1 1 25 LEU HD11 H 16.422 -11.637 -11.656 1.00 . A A . 25 LEU HD11 1 1 
       11 18302 1 1 25 LEU HD12 H 17.365 -12.171 -10.256 1.00 . A A . 25 LEU HD12 1 1 
       11 18303 1 1 25 LEU HD13 H 18.027 -10.924 -11.336 1.00 . A A . 25 LEU HD13 1 1 
       11 18304 1 1 25 LEU HD21 H 17.688 -14.985 -12.611 1.00 . A A . 25 LEU HD21 1 1 
       11 18305 1 1 25 LEU HD22 H 17.149 -14.490 -10.987 1.00 . A A . 25 LEU HD22 1 1 
       11 18306 1 1 25 LEU HD23 H 16.229 -13.987 -12.421 1.00 . A A . 25 LEU HD23 1 1 
       11 18307 1 1 25 LEU HG   H 19.083 -13.133 -11.765 1.00 . A A . 25 LEU HG   1 1 
       11 18308 1 1 25 LEU N    N 18.813 -10.928 -15.285 1.00 . A A . 25 LEU N    1 1 
       11 18309 1 1 25 LEU O    O 20.869 -11.201 -12.409 1.00 . A A . 25 LEU O    1 1 
       11 18310 1 1 26 VAL C    C 23.313 -10.535 -14.310 1.00 . A A . 26 VAL C    1 1 
       11 18311 1 1 26 VAL CA   C 22.711 -11.938 -14.347 1.00 . A A . 26 VAL CA   1 1 
       11 18312 1 1 26 VAL CB   C 23.334 -12.761 -15.483 1.00 . A A . 26 VAL CB   1 1 
       11 18313 1 1 26 VAL CG1  C 24.859 -12.712 -15.405 1.00 . A A . 26 VAL CG1  1 1 
       11 18314 1 1 26 VAL CG2  C 22.901 -14.224 -15.399 1.00 . A A . 26 VAL CG2  1 1 
       11 18315 1 1 26 VAL H    H 20.875 -12.073 -15.428 1.00 . A A . 26 VAL H    1 1 
       11 18316 1 1 26 VAL HA   H 22.920 -12.429 -13.397 1.00 . A A . 26 VAL HA   1 1 
       11 18317 1 1 26 VAL HB   H 23.019 -12.355 -16.444 1.00 . A A . 26 VAL HB   1 1 
       11 18318 1 1 26 VAL HG11 H 25.200 -11.687 -15.552 1.00 . A A . 26 VAL HG11 1 1 
       11 18319 1 1 26 VAL HG12 H 25.189 -13.071 -14.431 1.00 . A A . 26 VAL HG12 1 1 
       11 18320 1 1 26 VAL HG13 H 25.282 -13.342 -16.188 1.00 . A A . 26 VAL HG13 1 1 
       11 18321 1 1 26 VAL HG21 H 23.326 -14.778 -16.237 1.00 . A A . 26 VAL HG21 1 1 
       11 18322 1 1 26 VAL HG22 H 23.250 -14.658 -14.462 1.00 . A A . 26 VAL HG22 1 1 
       11 18323 1 1 26 VAL HG23 H 21.815 -14.300 -15.442 1.00 . A A . 26 VAL HG23 1 1 
       11 18324 1 1 26 VAL N    N 21.269 -11.838 -14.529 1.00 . A A . 26 VAL N    1 1 
       11 18325 1 1 26 VAL O    O 24.150 -10.255 -13.458 1.00 . A A . 26 VAL O    1 1 
       11 18326 1 1 27 VAL C    C 23.029  -7.514 -14.013 1.00 . A A . 27 VAL C    1 1 
       11 18327 1 1 27 VAL CA   C 23.407  -8.287 -15.277 1.00 . A A . 27 VAL CA   1 1 
       11 18328 1 1 27 VAL CB   C 22.862  -7.597 -16.536 1.00 . A A . 27 VAL CB   1 1 
       11 18329 1 1 27 VAL CG1  C 23.211  -6.109 -16.577 1.00 . A A . 27 VAL CG1  1 1 
       11 18330 1 1 27 VAL CG2  C 23.470  -8.248 -17.779 1.00 . A A . 27 VAL CG2  1 1 
       11 18331 1 1 27 VAL H    H 22.195  -9.932 -15.896 1.00 . A A . 27 VAL H    1 1 
       11 18332 1 1 27 VAL HA   H 24.494  -8.332 -15.343 1.00 . A A . 27 VAL HA   1 1 
       11 18333 1 1 27 VAL HB   H 21.777  -7.698 -16.562 1.00 . A A . 27 VAL HB   1 1 
       11 18334 1 1 27 VAL HG11 H 24.290  -5.979 -16.497 1.00 . A A . 27 VAL HG11 1 1 
       11 18335 1 1 27 VAL HG12 H 22.868  -5.677 -17.517 1.00 . A A . 27 VAL HG12 1 1 
       11 18336 1 1 27 VAL HG13 H 22.723  -5.592 -15.751 1.00 . A A . 27 VAL HG13 1 1 
       11 18337 1 1 27 VAL HG21 H 23.047  -7.796 -18.676 1.00 . A A . 27 VAL HG21 1 1 
       11 18338 1 1 27 VAL HG22 H 24.551  -8.107 -17.774 1.00 . A A . 27 VAL HG22 1 1 
       11 18339 1 1 27 VAL HG23 H 23.256  -9.317 -17.782 1.00 . A A . 27 VAL HG23 1 1 
       11 18340 1 1 27 VAL N    N 22.891  -9.652 -15.219 1.00 . A A . 27 VAL N    1 1 
       11 18341 1 1 27 VAL O    O 23.696  -6.548 -13.649 1.00 . A A . 27 VAL O    1 1 
       11 18342 1 1 28 ARG C    C 22.393  -7.582 -10.932 1.00 . A A . 28 ARG C    1 1 
       11 18343 1 1 28 ARG CA   C 21.479  -7.297 -12.121 1.00 . A A . 28 ARG CA   1 1 
       11 18344 1 1 28 ARG CB   C 20.075  -7.833 -11.850 1.00 . A A . 28 ARG CB   1 1 
       11 18345 1 1 28 ARG CD   C 18.075  -7.895 -10.412 1.00 . A A . 28 ARG CD   1 1 
       11 18346 1 1 28 ARG CG   C 19.440  -7.239 -10.596 1.00 . A A . 28 ARG CG   1 1 
       11 18347 1 1 28 ARG CZ   C 16.631  -6.293  -9.175 1.00 . A A . 28 ARG CZ   1 1 
       11 18348 1 1 28 ARG H    H 21.450  -8.742 -13.680 1.00 . A A . 28 ARG H    1 1 
       11 18349 1 1 28 ARG HA   H 21.431  -6.221 -12.280 1.00 . A A . 28 ARG HA   1 1 
       11 18350 1 1 28 ARG HB2  H 19.447  -7.608 -12.711 1.00 . A A . 28 ARG HB2  1 1 
       11 18351 1 1 28 ARG HB3  H 20.130  -8.916 -11.734 1.00 . A A . 28 ARG HB3  1 1 
       11 18352 1 1 28 ARG HD2  H 17.473  -7.712 -11.303 1.00 . A A . 28 ARG HD2  1 1 
       11 18353 1 1 28 ARG HD3  H 18.209  -8.972 -10.316 1.00 . A A . 28 ARG HD3  1 1 
       11 18354 1 1 28 ARG HE   H 17.483  -7.938  -8.371 1.00 . A A . 28 ARG HE   1 1 
       11 18355 1 1 28 ARG HG2  H 20.060  -7.452  -9.725 1.00 . A A . 28 ARG HG2  1 1 
       11 18356 1 1 28 ARG HG3  H 19.330  -6.161 -10.712 1.00 . A A . 28 ARG HG3  1 1 
       11 18357 1 1 28 ARG HH11 H 16.925  -5.790 -11.121 1.00 . A A . 28 ARG HH11 1 1 
       11 18358 1 1 28 ARG HH12 H 15.907  -4.698 -10.214 1.00 . A A . 28 ARG HH12 1 1 
       11 18359 1 1 28 ARG HH21 H 16.127  -6.518  -7.216 1.00 . A A . 28 ARG HH21 1 1 
       11 18360 1 1 28 ARG HH22 H 15.462  -5.109  -8.005 1.00 . A A . 28 ARG HH22 1 1 
       11 18361 1 1 28 ARG N    N 21.960  -7.941 -13.335 1.00 . A A . 28 ARG N    1 1 
       11 18362 1 1 28 ARG NE   N 17.382  -7.396  -9.217 1.00 . A A . 28 ARG NE   1 1 
       11 18363 1 1 28 ARG NH1  N 16.474  -5.532 -10.255 1.00 . A A . 28 ARG NH1  1 1 
       11 18364 1 1 28 ARG NH2  N 16.026  -5.947  -8.041 1.00 . A A . 28 ARG NH2  1 1 
       11 18365 1 1 28 ARG O    O 22.612  -6.703 -10.103 1.00 . A A . 28 ARG O    1 1 
       11 18366 1 1 29 TYR C    C 25.194  -9.504 -10.030 1.00 . A A . 29 TYR C    1 1 
       11 18367 1 1 29 TYR CA   C 23.729  -9.221  -9.705 1.00 . A A . 29 TYR CA   1 1 
       11 18368 1 1 29 TYR CB   C 23.075 -10.446  -9.070 1.00 . A A . 29 TYR CB   1 1 
       11 18369 1 1 29 TYR CD1  C 21.688  -9.318  -7.292 1.00 . A A . 29 TYR CD1  1 1 
       11 18370 1 1 29 TYR CD2  C 20.562 -10.645  -8.990 1.00 . A A . 29 TYR CD2  1 1 
       11 18371 1 1 29 TYR CE1  C 20.452  -9.010  -6.706 1.00 . A A . 29 TYR CE1  1 1 
       11 18372 1 1 29 TYR CE2  C 19.323 -10.336  -8.412 1.00 . A A . 29 TYR CE2  1 1 
       11 18373 1 1 29 TYR CG   C 21.741 -10.130  -8.434 1.00 . A A . 29 TYR CG   1 1 
       11 18374 1 1 29 TYR CZ   C 19.264  -9.511  -7.272 1.00 . A A . 29 TYR CZ   1 1 
       11 18375 1 1 29 TYR H    H 22.742  -9.473 -11.582 1.00 . A A . 29 TYR H    1 1 
       11 18376 1 1 29 TYR HA   H 23.722  -8.421  -8.965 1.00 . A A . 29 TYR HA   1 1 
       11 18377 1 1 29 TYR HB2  H 22.936 -11.211  -9.834 1.00 . A A . 29 TYR HB2  1 1 
       11 18378 1 1 29 TYR HB3  H 23.739 -10.855  -8.308 1.00 . A A . 29 TYR HB3  1 1 
       11 18379 1 1 29 TYR HD1  H 22.600  -8.927  -6.865 1.00 . A A . 29 TYR HD1  1 1 
       11 18380 1 1 29 TYR HD2  H 20.616 -11.276  -9.865 1.00 . A A . 29 TYR HD2  1 1 
       11 18381 1 1 29 TYR HE1  H 20.415  -8.389  -5.823 1.00 . A A . 29 TYR HE1  1 1 
       11 18382 1 1 29 TYR HE2  H 18.409 -10.721  -8.840 1.00 . A A . 29 TYR HE2  1 1 
       11 18383 1 1 29 TYR HH   H 18.138  -8.641  -5.941 1.00 . A A . 29 TYR HH   1 1 
       11 18384 1 1 29 TYR N    N 22.926  -8.803 -10.848 1.00 . A A . 29 TYR N    1 1 
       11 18385 1 1 29 TYR O    O 25.944  -9.845  -9.119 1.00 . A A . 29 TYR O    1 1 
       11 18386 1 1 29 TYR OH   O 18.056  -9.200  -6.717 1.00 . A A . 29 TYR OH   1 1 
       11 18387 1 1 30 GLN C    C 28.051  -8.989 -10.877 1.00 . A A . 30 GLN C    1 1 
       11 18388 1 1 30 GLN CA   C 26.985  -9.754 -11.661 1.00 . A A . 30 GLN CA   1 1 
       11 18389 1 1 30 GLN CB   C 27.192  -9.584 -13.168 1.00 . A A . 30 GLN CB   1 1 
       11 18390 1 1 30 GLN CD   C 27.132  -7.993 -15.144 1.00 . A A . 30 GLN CD   1 1 
       11 18391 1 1 30 GLN CG   C 26.956  -8.145 -13.635 1.00 . A A . 30 GLN CG   1 1 
       11 18392 1 1 30 GLN H    H 24.998  -9.033 -12.000 1.00 . A A . 30 GLN H    1 1 
       11 18393 1 1 30 GLN HA   H 27.105 -10.813 -11.430 1.00 . A A . 30 GLN HA   1 1 
       11 18394 1 1 30 GLN HB2  H 28.213  -9.875 -13.415 1.00 . A A . 30 GLN HB2  1 1 
       11 18395 1 1 30 GLN HB3  H 26.511 -10.250 -13.697 1.00 . A A . 30 GLN HB3  1 1 
       11 18396 1 1 30 GLN HE21 H 26.487  -6.072 -15.066 1.00 . A A . 30 GLN HE21 1 1 
       11 18397 1 1 30 GLN HE22 H 26.934  -6.664 -16.659 1.00 . A A . 30 GLN HE22 1 1 
       11 18398 1 1 30 GLN HG2  H 25.946  -7.837 -13.367 1.00 . A A . 30 GLN HG2  1 1 
       11 18399 1 1 30 GLN HG3  H 27.661  -7.479 -13.136 1.00 . A A . 30 GLN HG3  1 1 
       11 18400 1 1 30 GLN N    N 25.627  -9.374 -11.287 1.00 . A A . 30 GLN N    1 1 
       11 18401 1 1 30 GLN NE2  N 26.827  -6.811 -15.665 1.00 . A A . 30 GLN NE2  1 1 
       11 18402 1 1 30 GLN O    O 29.108  -9.544 -10.583 1.00 . A A . 30 GLN O    1 1 
       11 18403 1 1 30 GLN OE1  O 27.538  -8.925 -15.836 1.00 . A A . 30 GLN OE1  1 1 
       11 18404 1 1 31 HIS C    C 28.648  -7.159  -8.289 1.00 . A A . 31 HIS C    1 1 
       11 18405 1 1 31 HIS CA   C 28.776  -6.933  -9.794 1.00 . A A . 31 HIS CA   1 1 
       11 18406 1 1 31 HIS CB   C 28.587  -5.459 -10.141 1.00 . A A . 31 HIS CB   1 1 
       11 18407 1 1 31 HIS CD2  C 29.963  -5.376 -12.286 1.00 . A A . 31 HIS CD2  1 1 
       11 18408 1 1 31 HIS CE1  C 28.460  -4.525 -13.655 1.00 . A A . 31 HIS CE1  1 1 
       11 18409 1 1 31 HIS CG   C 28.802  -5.164 -11.599 1.00 . A A . 31 HIS CG   1 1 
       11 18410 1 1 31 HIS H    H 26.919  -7.297 -10.779 1.00 . A A . 31 HIS H    1 1 
       11 18411 1 1 31 HIS HA   H 29.779  -7.236 -10.094 1.00 . A A . 31 HIS HA   1 1 
       11 18412 1 1 31 HIS HB2  H 27.577  -5.156  -9.863 1.00 . A A . 31 HIS HB2  1 1 
       11 18413 1 1 31 HIS HB3  H 29.296  -4.868  -9.561 1.00 . A A . 31 HIS HB3  1 1 
       11 18414 1 1 31 HIS HD2  H 30.880  -5.781 -11.886 1.00 . A A . 31 HIS HD2  1 1 
       11 18415 1 1 31 HIS HE1  H 28.000  -4.139 -14.552 1.00 . A A . 31 HIS HE1  1 1 
       11 18416 1 1 31 HIS HE2  H 30.386  -4.995 -14.344 1.00 . A A . 31 HIS HE2  1 1 
       11 18417 1 1 31 HIS N    N 27.799  -7.724 -10.527 1.00 . A A . 31 HIS N    1 1 
       11 18418 1 1 31 HIS ND1  N 27.846  -4.626 -12.465 1.00 . A A . 31 HIS ND1  1 1 
       11 18419 1 1 31 HIS NE2  N 29.728  -4.970 -13.579 1.00 . A A . 31 HIS NE2  1 1 
       11 18420 1 1 31 HIS O    O 29.612  -6.960  -7.550 1.00 . A A . 31 HIS O    1 1 
       11 18421 1 1 32 LYS C    C 27.687  -9.143  -5.960 1.00 . A A . 32 LYS C    1 1 
       11 18422 1 1 32 LYS CA   C 27.204  -7.768  -6.412 1.00 . A A . 32 LYS CA   1 1 
       11 18423 1 1 32 LYS CB   C 25.704  -7.587  -6.179 1.00 . A A . 32 LYS CB   1 1 
       11 18424 1 1 32 LYS CD   C 23.890  -7.198  -4.505 1.00 . A A . 32 LYS CD   1 1 
       11 18425 1 1 32 LYS CE   C 23.543  -6.970  -3.031 1.00 . A A . 32 LYS CE   1 1 
       11 18426 1 1 32 LYS CG   C 25.401  -7.349  -4.698 1.00 . A A . 32 LYS CG   1 1 
       11 18427 1 1 32 LYS H    H 26.714  -7.758  -8.482 1.00 . A A . 32 LYS H    1 1 
       11 18428 1 1 32 LYS HA   H 27.752  -7.012  -5.848 1.00 . A A . 32 LYS HA   1 1 
       11 18429 1 1 32 LYS HB2  H 25.356  -6.722  -6.744 1.00 . A A . 32 LYS HB2  1 1 
       11 18430 1 1 32 LYS HB3  H 25.168  -8.471  -6.526 1.00 . A A . 32 LYS HB3  1 1 
       11 18431 1 1 32 LYS HD2  H 23.525  -6.364  -5.103 1.00 . A A . 32 LYS HD2  1 1 
       11 18432 1 1 32 LYS HD3  H 23.395  -8.108  -4.845 1.00 . A A . 32 LYS HD3  1 1 
       11 18433 1 1 32 LYS HE2  H 22.459  -6.949  -2.932 1.00 . A A . 32 LYS HE2  1 1 
       11 18434 1 1 32 LYS HE3  H 23.927  -7.803  -2.442 1.00 . A A . 32 LYS HE3  1 1 
       11 18435 1 1 32 LYS HG2  H 25.766  -8.193  -4.113 1.00 . A A . 32 LYS HG2  1 1 
       11 18436 1 1 32 LYS HG3  H 25.906  -6.441  -4.369 1.00 . A A . 32 LYS HG3  1 1 
       11 18437 1 1 32 LYS HZ1  H 25.106  -5.717  -2.582 1.00 . A A . 32 LYS HZ1  1 1 
       11 18438 1 1 32 LYS HZ2  H 23.741  -4.926  -3.066 1.00 . A A . 32 LYS HZ2  1 1 
       11 18439 1 1 32 LYS HZ3  H 23.833  -5.574  -1.559 1.00 . A A . 32 LYS HZ3  1 1 
       11 18440 1 1 32 LYS N    N 27.462  -7.575  -7.830 1.00 . A A . 32 LYS N    1 1 
       11 18441 1 1 32 LYS NZ   N 24.098  -5.701  -2.526 1.00 . A A . 32 LYS NZ   1 1 
       11 18442 1 1 32 LYS O    O 28.148  -9.303  -4.830 1.00 . A A . 32 LYS O    1 1 
       11 18443 1 1 33 VAL C    C 29.550 -11.576  -6.686 1.00 . A A . 33 VAL C    1 1 
       11 18444 1 1 33 VAL CA   C 28.036 -11.488  -6.540 1.00 . A A . 33 VAL CA   1 1 
       11 18445 1 1 33 VAL CB   C 27.317 -12.495  -7.441 1.00 . A A . 33 VAL CB   1 1 
       11 18446 1 1 33 VAL CG1  C 27.848 -12.451  -8.872 1.00 . A A . 33 VAL CG1  1 1 
       11 18447 1 1 33 VAL CG2  C 27.497 -13.909  -6.890 1.00 . A A . 33 VAL CG2  1 1 
       11 18448 1 1 33 VAL H    H 27.174  -9.956  -7.749 1.00 . A A . 33 VAL H    1 1 
       11 18449 1 1 33 VAL HA   H 27.777 -11.712  -5.506 1.00 . A A . 33 VAL HA   1 1 
       11 18450 1 1 33 VAL HB   H 26.253 -12.258  -7.464 1.00 . A A . 33 VAL HB   1 1 
       11 18451 1 1 33 VAL HG11 H 28.899 -12.739  -8.885 1.00 . A A . 33 VAL HG11 1 1 
       11 18452 1 1 33 VAL HG12 H 27.279 -13.153  -9.480 1.00 . A A . 33 VAL HG12 1 1 
       11 18453 1 1 33 VAL HG13 H 27.741 -11.447  -9.284 1.00 . A A . 33 VAL HG13 1 1 
       11 18454 1 1 33 VAL HG21 H 28.553 -14.182  -6.891 1.00 . A A . 33 VAL HG21 1 1 
       11 18455 1 1 33 VAL HG22 H 27.106 -13.951  -5.874 1.00 . A A . 33 VAL HG22 1 1 
       11 18456 1 1 33 VAL HG23 H 26.948 -14.612  -7.517 1.00 . A A . 33 VAL HG23 1 1 
       11 18457 1 1 33 VAL N    N 27.581 -10.137  -6.844 1.00 . A A . 33 VAL N    1 1 
       11 18458 1 1 33 VAL O    O 30.192 -12.376  -6.011 1.00 . A A . 33 VAL O    1 1 
       11 18459 1 1 34 ALA C    C 32.250 -10.195  -6.479 1.00 . A A . 34 ALA C    1 1 
       11 18460 1 1 34 ALA CA   C 31.576 -10.740  -7.733 1.00 . A A . 34 ALA CA   1 1 
       11 18461 1 1 34 ALA CB   C 31.928  -9.899  -8.957 1.00 . A A . 34 ALA CB   1 1 
       11 18462 1 1 34 ALA H    H 29.571 -10.140  -8.137 1.00 . A A . 34 ALA H    1 1 
       11 18463 1 1 34 ALA HA   H 31.928 -11.760  -7.888 1.00 . A A . 34 ALA HA   1 1 
       11 18464 1 1 34 ALA HB1  H 31.576  -8.877  -8.817 1.00 . A A . 34 ALA HB1  1 1 
       11 18465 1 1 34 ALA HB2  H 33.008  -9.887  -9.095 1.00 . A A . 34 ALA HB2  1 1 
       11 18466 1 1 34 ALA HB3  H 31.454 -10.331  -9.838 1.00 . A A . 34 ALA HB3  1 1 
       11 18467 1 1 34 ALA N    N 30.134 -10.757  -7.570 1.00 . A A . 34 ALA N    1 1 
       11 18468 1 1 34 ALA O    O 33.341 -10.639  -6.130 1.00 . A A . 34 ALA O    1 1 
       11 18469 1 1 35 SER C    C 31.998  -9.695  -3.415 1.00 . A A . 35 SER C    1 1 
       11 18470 1 1 35 SER CA   C 32.137  -8.692  -4.558 1.00 . A A . 35 SER CA   1 1 
       11 18471 1 1 35 SER CB   C 31.410  -7.392  -4.216 1.00 . A A . 35 SER CB   1 1 
       11 18472 1 1 35 SER H    H 30.729  -8.884  -6.141 1.00 . A A . 35 SER H    1 1 
       11 18473 1 1 35 SER HA   H 33.196  -8.471  -4.691 1.00 . A A . 35 SER HA   1 1 
       11 18474 1 1 35 SER HB2  H 30.340  -7.584  -4.131 1.00 . A A . 35 SER HB2  1 1 
       11 18475 1 1 35 SER HB3  H 31.786  -7.005  -3.268 1.00 . A A . 35 SER HB3  1 1 
       11 18476 1 1 35 SER HG   H 32.571  -6.226  -5.258 1.00 . A A . 35 SER HG   1 1 
       11 18477 1 1 35 SER N    N 31.608  -9.240  -5.797 1.00 . A A . 35 SER N    1 1 
       11 18478 1 1 35 SER O    O 32.724  -9.603  -2.425 1.00 . A A . 35 SER O    1 1 
       11 18479 1 1 35 SER OG   O 31.634  -6.436  -5.230 1.00 . A A . 35 SER OG   1 1 
       11 18480 1 1 36 LEU C    C 31.920 -12.811  -2.693 1.00 . A A . 36 LEU C    1 1 
       11 18481 1 1 36 LEU CA   C 30.897 -11.688  -2.532 1.00 . A A . 36 LEU CA   1 1 
       11 18482 1 1 36 LEU CB   C 29.469 -12.228  -2.638 1.00 . A A . 36 LEU CB   1 1 
       11 18483 1 1 36 LEU CD1  C 29.461 -13.074  -0.242 1.00 . A A . 36 LEU CD1  1 1 
       11 18484 1 1 36 LEU CD2  C 27.771 -13.859  -1.875 1.00 . A A . 36 LEU CD2  1 1 
       11 18485 1 1 36 LEU CG   C 29.220 -13.417  -1.708 1.00 . A A . 36 LEU CG   1 1 
       11 18486 1 1 36 LEU H    H 30.469 -10.663  -4.350 1.00 . A A . 36 LEU H    1 1 
       11 18487 1 1 36 LEU HA   H 31.033 -11.248  -1.545 1.00 . A A . 36 LEU HA   1 1 
       11 18488 1 1 36 LEU HB2  H 28.771 -11.428  -2.390 1.00 . A A . 36 LEU HB2  1 1 
       11 18489 1 1 36 LEU HB3  H 29.282 -12.546  -3.664 1.00 . A A . 36 LEU HB3  1 1 
       11 18490 1 1 36 LEU HD11 H 28.851 -12.215   0.039 1.00 . A A . 36 LEU HD11 1 1 
       11 18491 1 1 36 LEU HD12 H 29.199 -13.935   0.373 1.00 . A A . 36 LEU HD12 1 1 
       11 18492 1 1 36 LEU HD13 H 30.513 -12.833  -0.087 1.00 . A A . 36 LEU HD13 1 1 
       11 18493 1 1 36 LEU HD21 H 27.110 -13.053  -1.556 1.00 . A A . 36 LEU HD21 1 1 
       11 18494 1 1 36 LEU HD22 H 27.586 -14.083  -2.925 1.00 . A A . 36 LEU HD22 1 1 
       11 18495 1 1 36 LEU HD23 H 27.591 -14.745  -1.266 1.00 . A A . 36 LEU HD23 1 1 
       11 18496 1 1 36 LEU HG   H 29.870 -14.246  -1.990 1.00 . A A . 36 LEU HG   1 1 
       11 18497 1 1 36 LEU N    N 31.075 -10.653  -3.541 1.00 . A A . 36 LEU N    1 1 
       11 18498 1 1 36 LEU O    O 32.469 -13.273  -1.697 1.00 . A A . 36 LEU O    1 1 
       11 18499 1 1 37 VAL C    C 34.577 -13.887  -4.064 1.00 . A A . 37 VAL C    1 1 
       11 18500 1 1 37 VAL CA   C 33.132 -14.370  -4.100 1.00 . A A . 37 VAL CA   1 1 
       11 18501 1 1 37 VAL CB   C 32.836 -15.179  -5.367 1.00 . A A . 37 VAL CB   1 1 
       11 18502 1 1 37 VAL CG1  C 31.369 -15.602  -5.427 1.00 . A A . 37 VAL CG1  1 1 
       11 18503 1 1 37 VAL CG2  C 33.170 -14.413  -6.637 1.00 . A A . 37 VAL CG2  1 1 
       11 18504 1 1 37 VAL H    H 31.745 -12.865  -4.735 1.00 . A A . 37 VAL H    1 1 
       11 18505 1 1 37 VAL HA   H 32.999 -15.048  -3.258 1.00 . A A . 37 VAL HA   1 1 
       11 18506 1 1 37 VAL HB   H 33.453 -16.077  -5.355 1.00 . A A . 37 VAL HB   1 1 
       11 18507 1 1 37 VAL HG11 H 31.122 -16.165  -4.527 1.00 . A A . 37 VAL HG11 1 1 
       11 18508 1 1 37 VAL HG12 H 30.733 -14.720  -5.490 1.00 . A A . 37 VAL HG12 1 1 
       11 18509 1 1 37 VAL HG13 H 31.209 -16.228  -6.304 1.00 . A A . 37 VAL HG13 1 1 
       11 18510 1 1 37 VAL HG21 H 32.986 -15.066  -7.489 1.00 . A A . 37 VAL HG21 1 1 
       11 18511 1 1 37 VAL HG22 H 32.549 -13.519  -6.708 1.00 . A A . 37 VAL HG22 1 1 
       11 18512 1 1 37 VAL HG23 H 34.224 -14.134  -6.632 1.00 . A A . 37 VAL HG23 1 1 
       11 18513 1 1 37 VAL N    N 32.192 -13.265  -3.923 1.00 . A A . 37 VAL N    1 1 
       11 18514 1 1 37 VAL O    O 35.483 -14.687  -3.851 1.00 . A A . 37 VAL O    1 1 
       11 18515 1 1 38 SER C    C 36.688 -12.199  -2.729 1.00 . A A . 38 SER C    1 1 
       11 18516 1 1 38 SER CA   C 36.145 -12.009  -4.144 1.00 . A A . 38 SER CA   1 1 
       11 18517 1 1 38 SER CB   C 36.123 -10.521  -4.497 1.00 . A A . 38 SER CB   1 1 
       11 18518 1 1 38 SER H    H 34.041 -11.980  -4.516 1.00 . A A . 38 SER H    1 1 
       11 18519 1 1 38 SER HA   H 36.817 -12.519  -4.834 1.00 . A A . 38 SER HA   1 1 
       11 18520 1 1 38 SER HB2  H 35.332 -10.019  -3.940 1.00 . A A . 38 SER HB2  1 1 
       11 18521 1 1 38 SER HB3  H 37.083 -10.080  -4.229 1.00 . A A . 38 SER HB3  1 1 
       11 18522 1 1 38 SER HG   H 34.986 -10.549  -6.069 1.00 . A A . 38 SER HG   1 1 
       11 18523 1 1 38 SER N    N 34.810 -12.585  -4.267 1.00 . A A . 38 SER N    1 1 
       11 18524 1 1 38 SER O    O 37.887 -12.047  -2.500 1.00 . A A . 38 SER O    1 1 
       11 18525 1 1 38 SER OG   O 35.904 -10.342  -5.879 1.00 . A A . 38 SER OG   1 1 
       11 18526 1 1 39 ARG C    C 36.779 -14.151  -0.191 1.00 . A A . 39 ARG C    1 1 
       11 18527 1 1 39 ARG CA   C 36.195 -12.753  -0.386 1.00 . A A . 39 ARG CA   1 1 
       11 18528 1 1 39 ARG CB   C 34.967 -12.581   0.511 1.00 . A A . 39 ARG CB   1 1 
       11 18529 1 1 39 ARG CD   C 33.009 -11.184   1.146 1.00 . A A . 39 ARG CD   1 1 
       11 18530 1 1 39 ARG CG   C 34.247 -11.258   0.253 1.00 . A A . 39 ARG CG   1 1 
       11 18531 1 1 39 ARG CZ   C 30.981  -9.779   1.315 1.00 . A A . 39 ARG CZ   1 1 
       11 18532 1 1 39 ARG H    H 34.835 -12.625  -2.013 1.00 . A A . 39 ARG H    1 1 
       11 18533 1 1 39 ARG HA   H 36.945 -12.015  -0.103 1.00 . A A . 39 ARG HA   1 1 
       11 18534 1 1 39 ARG HB2  H 34.272 -13.400   0.322 1.00 . A A . 39 ARG HB2  1 1 
       11 18535 1 1 39 ARG HB3  H 35.281 -12.617   1.554 1.00 . A A . 39 ARG HB3  1 1 
       11 18536 1 1 39 ARG HD2  H 32.408 -12.078   0.989 1.00 . A A . 39 ARG HD2  1 1 
       11 18537 1 1 39 ARG HD3  H 33.324 -11.143   2.189 1.00 . A A . 39 ARG HD3  1 1 
       11 18538 1 1 39 ARG HE   H 32.609  -9.312   0.208 1.00 . A A . 39 ARG HE   1 1 
       11 18539 1 1 39 ARG HG2  H 34.915 -10.425   0.473 1.00 . A A . 39 ARG HG2  1 1 
       11 18540 1 1 39 ARG HG3  H 33.936 -11.205  -0.790 1.00 . A A . 39 ARG HG3  1 1 
       11 18541 1 1 39 ARG HH11 H 30.912 -11.491   2.406 1.00 . A A . 39 ARG HH11 1 1 
       11 18542 1 1 39 ARG HH12 H 29.483 -10.486   2.496 1.00 . A A . 39 ARG HH12 1 1 
       11 18543 1 1 39 ARG HH21 H 30.736  -8.005   0.351 1.00 . A A . 39 ARG HH21 1 1 
       11 18544 1 1 39 ARG HH22 H 29.388  -8.515   1.342 1.00 . A A . 39 ARG HH22 1 1 
       11 18545 1 1 39 ARG N    N 35.811 -12.528  -1.774 1.00 . A A . 39 ARG N    1 1 
       11 18546 1 1 39 ARG NE   N 32.207  -9.997   0.832 1.00 . A A . 39 ARG NE   1 1 
       11 18547 1 1 39 ARG NH1  N 30.412 -10.654   2.140 1.00 . A A . 39 ARG NH1  1 1 
       11 18548 1 1 39 ARG NH2  N 30.315  -8.679   0.974 1.00 . A A . 39 ARG NH2  1 1 
       11 18549 1 1 39 ARG O    O 37.336 -14.429   0.868 1.00 . A A . 39 ARG O    1 1 
       11 18550 1 1 40 TYR C    C 38.033 -16.873  -2.171 1.00 . A A . 40 TYR C    1 1 
       11 18551 1 1 40 TYR CA   C 37.076 -16.418  -1.063 1.00 . A A . 40 TYR CA   1 1 
       11 18552 1 1 40 TYR CB   C 35.829 -17.304  -1.012 1.00 . A A . 40 TYR CB   1 1 
       11 18553 1 1 40 TYR CD1  C 35.049 -17.042   1.371 1.00 . A A . 40 TYR CD1  1 1 
       11 18554 1 1 40 TYR CD2  C 33.628 -16.209  -0.414 1.00 . A A . 40 TYR CD2  1 1 
       11 18555 1 1 40 TYR CE1  C 34.122 -16.593   2.325 1.00 . A A . 40 TYR CE1  1 1 
       11 18556 1 1 40 TYR CE2  C 32.695 -15.761   0.532 1.00 . A A . 40 TYR CE2  1 1 
       11 18557 1 1 40 TYR CG   C 34.807 -16.842   0.005 1.00 . A A . 40 TYR CG   1 1 
       11 18558 1 1 40 TYR CZ   C 32.941 -15.949   1.908 1.00 . A A . 40 TYR CZ   1 1 
       11 18559 1 1 40 TYR H    H 36.242 -14.736  -2.069 1.00 . A A . 40 TYR H    1 1 
       11 18560 1 1 40 TYR HA   H 37.605 -16.534  -0.117 1.00 . A A . 40 TYR HA   1 1 
       11 18561 1 1 40 TYR HB2  H 35.361 -17.325  -1.996 1.00 . A A . 40 TYR HB2  1 1 
       11 18562 1 1 40 TYR HB3  H 36.137 -18.320  -0.765 1.00 . A A . 40 TYR HB3  1 1 
       11 18563 1 1 40 TYR HD1  H 35.953 -17.537   1.694 1.00 . A A . 40 TYR HD1  1 1 
       11 18564 1 1 40 TYR HD2  H 33.432 -16.065  -1.467 1.00 . A A . 40 TYR HD2  1 1 
       11 18565 1 1 40 TYR HE1  H 34.312 -16.743   3.378 1.00 . A A . 40 TYR HE1  1 1 
       11 18566 1 1 40 TYR HE2  H 31.792 -15.268   0.204 1.00 . A A . 40 TYR HE2  1 1 
       11 18567 1 1 40 TYR HH   H 31.273 -15.088   2.444 1.00 . A A . 40 TYR HH   1 1 
       11 18568 1 1 40 TYR N    N 36.655 -15.029  -1.195 1.00 . A A . 40 TYR N    1 1 
       11 18569 1 1 40 TYR O    O 38.679 -17.904  -2.013 1.00 . A A . 40 TYR O    1 1 
       11 18570 1 1 40 TYR OH   O 32.042 -15.509   2.836 1.00 . A A . 40 TYR OH   1 1 
       11 18571 1 1 41 VAL C    C 39.839 -15.255  -4.841 1.00 . A A . 41 VAL C    1 1 
       11 18572 1 1 41 VAL CA   C 39.070 -16.479  -4.354 1.00 . A A . 41 VAL CA   1 1 
       11 18573 1 1 41 VAL CB   C 38.351 -17.139  -5.540 1.00 . A A . 41 VAL CB   1 1 
       11 18574 1 1 41 VAL CG1  C 38.022 -18.597  -5.240 1.00 . A A . 41 VAL CG1  1 1 
       11 18575 1 1 41 VAL CG2  C 37.062 -16.413  -5.928 1.00 . A A . 41 VAL CG2  1 1 
       11 18576 1 1 41 VAL H    H 37.576 -15.304  -3.395 1.00 . A A . 41 VAL H    1 1 
       11 18577 1 1 41 VAL HA   H 39.792 -17.198  -3.965 1.00 . A A . 41 VAL HA   1 1 
       11 18578 1 1 41 VAL HB   H 39.027 -17.120  -6.395 1.00 . A A . 41 VAL HB   1 1 
       11 18579 1 1 41 VAL HG11 H 37.321 -18.655  -4.408 1.00 . A A . 41 VAL HG11 1 1 
       11 18580 1 1 41 VAL HG12 H 37.584 -19.050  -6.129 1.00 . A A . 41 VAL HG12 1 1 
       11 18581 1 1 41 VAL HG13 H 38.940 -19.128  -4.990 1.00 . A A . 41 VAL HG13 1 1 
       11 18582 1 1 41 VAL HG21 H 36.672 -16.843  -6.850 1.00 . A A . 41 VAL HG21 1 1 
       11 18583 1 1 41 VAL HG22 H 36.320 -16.534  -5.139 1.00 . A A . 41 VAL HG22 1 1 
       11 18584 1 1 41 VAL HG23 H 37.265 -15.354  -6.086 1.00 . A A . 41 VAL HG23 1 1 
       11 18585 1 1 41 VAL N    N 38.142 -16.134  -3.280 1.00 . A A . 41 VAL N    1 1 
       11 18586 1 1 41 VAL O    O 39.359 -14.131  -4.695 1.00 . A A . 41 VAL O    1 1 
       11 18587 1 1 42 PRO C    C 41.060 -13.732  -7.159 1.00 . A A . 42 PRO C    1 1 
       11 18588 1 1 42 PRO CA   C 41.824 -14.405  -6.026 1.00 . A A . 42 PRO CA   1 1 
       11 18589 1 1 42 PRO CB   C 43.082 -15.086  -6.569 1.00 . A A . 42 PRO CB   1 1 
       11 18590 1 1 42 PRO CD   C 41.714 -16.740  -5.531 1.00 . A A . 42 PRO CD   1 1 
       11 18591 1 1 42 PRO CG   C 43.176 -16.387  -5.775 1.00 . A A . 42 PRO CG   1 1 
       11 18592 1 1 42 PRO HA   H 42.099 -13.669  -5.272 1.00 . A A . 42 PRO HA   1 1 
       11 18593 1 1 42 PRO HB2  H 42.942 -15.323  -7.624 1.00 . A A . 42 PRO HB2  1 1 
       11 18594 1 1 42 PRO HB3  H 43.970 -14.470  -6.427 1.00 . A A . 42 PRO HB3  1 1 
       11 18595 1 1 42 PRO HD2  H 41.316 -17.295  -6.381 1.00 . A A . 42 PRO HD2  1 1 
       11 18596 1 1 42 PRO HD3  H 41.629 -17.327  -4.617 1.00 . A A . 42 PRO HD3  1 1 
       11 18597 1 1 42 PRO HG2  H 43.689 -17.164  -6.342 1.00 . A A . 42 PRO HG2  1 1 
       11 18598 1 1 42 PRO HG3  H 43.672 -16.192  -4.825 1.00 . A A . 42 PRO HG3  1 1 
       11 18599 1 1 42 PRO N    N 41.031 -15.463  -5.420 1.00 . A A . 42 PRO N    1 1 
       11 18600 1 1 42 PRO O    O 40.158 -14.336  -7.740 1.00 . A A . 42 PRO O    1 1 
       11 18601 1 1 43 SER C    C 40.816 -12.425  -9.882 1.00 . A A . 43 SER C    1 1 
       11 18602 1 1 43 SER CA   C 40.734 -11.727  -8.523 1.00 . A A . 43 SER CA   1 1 
       11 18603 1 1 43 SER CB   C 41.352 -10.335  -8.595 1.00 . A A . 43 SER CB   1 1 
       11 18604 1 1 43 SER H    H 42.181 -12.047  -6.994 1.00 . A A . 43 SER H    1 1 
       11 18605 1 1 43 SER HA   H 39.685 -11.617  -8.248 1.00 . A A . 43 SER HA   1 1 
       11 18606 1 1 43 SER HB2  H 41.324  -9.878  -7.606 1.00 . A A . 43 SER HB2  1 1 
       11 18607 1 1 43 SER HB3  H 42.387 -10.421  -8.927 1.00 . A A . 43 SER HB3  1 1 
       11 18608 1 1 43 SER HG   H 41.036  -8.650  -9.512 1.00 . A A . 43 SER HG   1 1 
       11 18609 1 1 43 SER N    N 41.416 -12.488  -7.484 1.00 . A A . 43 SER N    1 1 
       11 18610 1 1 43 SER O    O 40.006 -12.157 -10.768 1.00 . A A . 43 SER O    1 1 
       11 18611 1 1 43 SER OG   O 40.636  -9.522  -9.504 1.00 . A A . 43 SER OG   1 1 
       11 18612 1 1 44 GLY C    C 40.973 -15.216 -11.416 1.00 . A A . 44 GLY C    1 1 
       11 18613 1 1 44 GLY CA   C 41.972 -14.068 -11.281 1.00 . A A . 44 GLY CA   1 1 
       11 18614 1 1 44 GLY H    H 42.443 -13.490  -9.292 1.00 . A A . 44 GLY H    1 1 
       11 18615 1 1 44 GLY HA2  H 41.851 -13.394 -12.128 1.00 . A A . 44 GLY HA2  1 1 
       11 18616 1 1 44 GLY HA3  H 42.980 -14.483 -11.295 1.00 . A A . 44 GLY HA3  1 1 
       11 18617 1 1 44 GLY N    N 41.794 -13.320 -10.046 1.00 . A A . 44 GLY N    1 1 
       11 18618 1 1 44 GLY O    O 40.844 -15.780 -12.502 1.00 . A A . 44 GLY O    1 1 
       11 18619 1 1 45 ASP C    C 37.872 -16.143 -10.039 1.00 . A A . 45 ASP C    1 1 
       11 18620 1 1 45 ASP CA   C 39.285 -16.645 -10.357 1.00 . A A . 45 ASP CA   1 1 
       11 18621 1 1 45 ASP CB   C 39.721 -17.748  -9.392 1.00 . A A . 45 ASP CB   1 1 
       11 18622 1 1 45 ASP CG   C 41.082 -18.323  -9.787 1.00 . A A . 45 ASP CG   1 1 
       11 18623 1 1 45 ASP H    H 40.407 -15.086  -9.459 1.00 . A A . 45 ASP H    1 1 
       11 18624 1 1 45 ASP HA   H 39.257 -17.076 -11.356 1.00 . A A . 45 ASP HA   1 1 
       11 18625 1 1 45 ASP HB2  H 39.781 -17.333  -8.386 1.00 . A A . 45 ASP HB2  1 1 
       11 18626 1 1 45 ASP HB3  H 38.982 -18.548  -9.394 1.00 . A A . 45 ASP HB3  1 1 
       11 18627 1 1 45 ASP N    N 40.267 -15.569 -10.335 1.00 . A A . 45 ASP N    1 1 
       11 18628 1 1 45 ASP O    O 36.923 -16.921 -10.091 1.00 . A A . 45 ASP O    1 1 
       11 18629 1 1 45 ASP OD1  O 41.170 -18.884 -10.902 1.00 . A A . 45 ASP OD1  1 1 
       11 18630 1 1 45 ASP OD2  O 42.019 -18.196  -8.969 1.00 . A A . 45 ASP OD2  1 1 
       11 18631 1 1 46 VAL C    C 35.450 -14.445 -10.621 1.00 . A A . 46 VAL C    1 1 
       11 18632 1 1 46 VAL CA   C 36.398 -14.282  -9.430 1.00 . A A . 46 VAL CA   1 1 
       11 18633 1 1 46 VAL CB   C 36.540 -12.806  -9.033 1.00 . A A . 46 VAL CB   1 1 
       11 18634 1 1 46 VAL CG1  C 35.181 -12.108  -8.938 1.00 . A A . 46 VAL CG1  1 1 
       11 18635 1 1 46 VAL CG2  C 37.205 -12.710  -7.666 1.00 . A A . 46 VAL CG2  1 1 
       11 18636 1 1 46 VAL H    H 38.521 -14.252  -9.657 1.00 . A A . 46 VAL H    1 1 
       11 18637 1 1 46 VAL HA   H 35.956 -14.814  -8.588 1.00 . A A . 46 VAL HA   1 1 
       11 18638 1 1 46 VAL HB   H 37.154 -12.285  -9.767 1.00 . A A . 46 VAL HB   1 1 
       11 18639 1 1 46 VAL HG11 H 35.321 -11.085  -8.590 1.00 . A A . 46 VAL HG11 1 1 
       11 18640 1 1 46 VAL HG12 H 34.698 -12.092  -9.915 1.00 . A A . 46 VAL HG12 1 1 
       11 18641 1 1 46 VAL HG13 H 34.544 -12.637  -8.228 1.00 . A A . 46 VAL HG13 1 1 
       11 18642 1 1 46 VAL HG21 H 36.561 -13.169  -6.915 1.00 . A A . 46 VAL HG21 1 1 
       11 18643 1 1 46 VAL HG22 H 38.166 -13.224  -7.683 1.00 . A A . 46 VAL HG22 1 1 
       11 18644 1 1 46 VAL HG23 H 37.375 -11.662  -7.419 1.00 . A A . 46 VAL HG23 1 1 
       11 18645 1 1 46 VAL N    N 37.712 -14.855  -9.711 1.00 . A A . 46 VAL N    1 1 
       11 18646 1 1 46 VAL O    O 34.351 -14.954 -10.423 1.00 . A A . 46 VAL O    1 1 
       11 18647 1 1 47 PRO C    C 34.552 -15.532 -13.370 1.00 . A A . 47 PRO C    1 1 
       11 18648 1 1 47 PRO CA   C 34.894 -14.095 -12.974 1.00 . A A . 47 PRO CA   1 1 
       11 18649 1 1 47 PRO CB   C 35.611 -13.366 -14.112 1.00 . A A . 47 PRO CB   1 1 
       11 18650 1 1 47 PRO CD   C 37.100 -13.509 -12.264 1.00 . A A . 47 PRO CD   1 1 
       11 18651 1 1 47 PRO CG   C 37.086 -13.580 -13.788 1.00 . A A . 47 PRO CG   1 1 
       11 18652 1 1 47 PRO HA   H 33.972 -13.568 -12.727 1.00 . A A . 47 PRO HA   1 1 
       11 18653 1 1 47 PRO HB2  H 35.350 -13.777 -15.086 1.00 . A A . 47 PRO HB2  1 1 
       11 18654 1 1 47 PRO HB3  H 35.381 -12.301 -14.065 1.00 . A A . 47 PRO HB3  1 1 
       11 18655 1 1 47 PRO HD2  H 37.939 -14.091 -11.882 1.00 . A A . 47 PRO HD2  1 1 
       11 18656 1 1 47 PRO HD3  H 37.180 -12.469 -11.947 1.00 . A A . 47 PRO HD3  1 1 
       11 18657 1 1 47 PRO HG2  H 37.389 -14.575 -14.113 1.00 . A A . 47 PRO HG2  1 1 
       11 18658 1 1 47 PRO HG3  H 37.720 -12.812 -14.230 1.00 . A A . 47 PRO HG3  1 1 
       11 18659 1 1 47 PRO N    N 35.817 -14.046 -11.849 1.00 . A A . 47 PRO N    1 1 
       11 18660 1 1 47 PRO O    O 33.512 -15.766 -13.984 1.00 . A A . 47 PRO O    1 1 
       11 18661 1 1 48 ASP C    C 34.232 -18.539 -12.323 1.00 . A A . 48 ASP C    1 1 
       11 18662 1 1 48 ASP CA   C 35.161 -17.894 -13.353 1.00 . A A . 48 ASP CA   1 1 
       11 18663 1 1 48 ASP CB   C 36.502 -18.626 -13.427 1.00 . A A . 48 ASP CB   1 1 
       11 18664 1 1 48 ASP CG   C 36.317 -20.083 -13.853 1.00 . A A . 48 ASP CG   1 1 
       11 18665 1 1 48 ASP H    H 36.251 -16.263 -12.519 1.00 . A A . 48 ASP H    1 1 
       11 18666 1 1 48 ASP HA   H 34.683 -17.944 -14.332 1.00 . A A . 48 ASP HA   1 1 
       11 18667 1 1 48 ASP HB2  H 37.141 -18.124 -14.153 1.00 . A A . 48 ASP HB2  1 1 
       11 18668 1 1 48 ASP HB3  H 36.985 -18.588 -12.451 1.00 . A A . 48 ASP HB3  1 1 
       11 18669 1 1 48 ASP N    N 35.407 -16.498 -13.022 1.00 . A A . 48 ASP N    1 1 
       11 18670 1 1 48 ASP O    O 33.439 -19.415 -12.666 1.00 . A A . 48 ASP O    1 1 
       11 18671 1 1 48 ASP OD1  O 35.972 -20.297 -15.037 1.00 . A A . 48 ASP OD1  1 1 
       11 18672 1 1 48 ASP OD2  O 36.522 -20.967 -12.991 1.00 . A A . 48 ASP OD2  1 1 
       11 18673 1 1 49 VAL C    C 32.133 -17.929  -9.985 1.00 . A A . 49 VAL C    1 1 
       11 18674 1 1 49 VAL CA   C 33.494 -18.621  -9.986 1.00 . A A . 49 VAL CA   1 1 
       11 18675 1 1 49 VAL CB   C 34.231 -18.447  -8.655 1.00 . A A . 49 VAL CB   1 1 
       11 18676 1 1 49 VAL CG1  C 33.337 -18.779  -7.463 1.00 . A A . 49 VAL CG1  1 1 
       11 18677 1 1 49 VAL CG2  C 35.441 -19.381  -8.612 1.00 . A A . 49 VAL CG2  1 1 
       11 18678 1 1 49 VAL H    H 35.008 -17.393 -10.832 1.00 . A A . 49 VAL H    1 1 
       11 18679 1 1 49 VAL HA   H 33.328 -19.686 -10.150 1.00 . A A . 49 VAL HA   1 1 
       11 18680 1 1 49 VAL HB   H 34.571 -17.416  -8.564 1.00 . A A . 49 VAL HB   1 1 
       11 18681 1 1 49 VAL HG11 H 32.965 -19.800  -7.556 1.00 . A A . 49 VAL HG11 1 1 
       11 18682 1 1 49 VAL HG12 H 33.919 -18.688  -6.546 1.00 . A A . 49 VAL HG12 1 1 
       11 18683 1 1 49 VAL HG13 H 32.496 -18.088  -7.419 1.00 . A A . 49 VAL HG13 1 1 
       11 18684 1 1 49 VAL HG21 H 35.114 -20.419  -8.682 1.00 . A A . 49 VAL HG21 1 1 
       11 18685 1 1 49 VAL HG22 H 36.108 -19.164  -9.447 1.00 . A A . 49 VAL HG22 1 1 
       11 18686 1 1 49 VAL HG23 H 35.981 -19.239  -7.676 1.00 . A A . 49 VAL HG23 1 1 
       11 18687 1 1 49 VAL N    N 34.331 -18.106 -11.063 1.00 . A A . 49 VAL N    1 1 
       11 18688 1 1 49 VAL O    O 31.141 -18.528  -9.572 1.00 . A A . 49 VAL O    1 1 
       11 18689 1 1 50 VAL C    C 29.983 -16.591 -11.692 1.00 . A A . 50 VAL C    1 1 
       11 18690 1 1 50 VAL CA   C 30.803 -15.967 -10.571 1.00 . A A . 50 VAL CA   1 1 
       11 18691 1 1 50 VAL CB   C 31.062 -14.489 -10.876 1.00 . A A . 50 VAL CB   1 1 
       11 18692 1 1 50 VAL CG1  C 29.780 -13.814 -11.367 1.00 . A A . 50 VAL CG1  1 1 
       11 18693 1 1 50 VAL CG2  C 31.549 -13.763  -9.624 1.00 . A A . 50 VAL CG2  1 1 
       11 18694 1 1 50 VAL H    H 32.919 -16.202 -10.723 1.00 . A A . 50 VAL H    1 1 
       11 18695 1 1 50 VAL HA   H 30.247 -16.049  -9.637 1.00 . A A . 50 VAL HA   1 1 
       11 18696 1 1 50 VAL HB   H 31.819 -14.410 -11.656 1.00 . A A . 50 VAL HB   1 1 
       11 18697 1 1 50 VAL HG11 H 28.965 -14.025 -10.676 1.00 . A A . 50 VAL HG11 1 1 
       11 18698 1 1 50 VAL HG12 H 29.932 -12.738 -11.433 1.00 . A A . 50 VAL HG12 1 1 
       11 18699 1 1 50 VAL HG13 H 29.519 -14.190 -12.357 1.00 . A A . 50 VAL HG13 1 1 
       11 18700 1 1 50 VAL HG21 H 30.818 -13.879  -8.824 1.00 . A A . 50 VAL HG21 1 1 
       11 18701 1 1 50 VAL HG22 H 32.503 -14.181  -9.301 1.00 . A A . 50 VAL HG22 1 1 
       11 18702 1 1 50 VAL HG23 H 31.697 -12.707  -9.853 1.00 . A A . 50 VAL HG23 1 1 
       11 18703 1 1 50 VAL N    N 32.071 -16.675 -10.446 1.00 . A A . 50 VAL N    1 1 
       11 18704 1 1 50 VAL O    O 28.765 -16.707 -11.577 1.00 . A A . 50 VAL O    1 1 
       11 18705 1 1 51 GLN C    C 29.433 -18.965 -13.568 1.00 . A A . 51 GLN C    1 1 
       11 18706 1 1 51 GLN CA   C 29.936 -17.566 -13.911 1.00 . A A . 51 GLN CA   1 1 
       11 18707 1 1 51 GLN CB   C 30.878 -17.578 -15.117 1.00 . A A . 51 GLN CB   1 1 
       11 18708 1 1 51 GLN CD   C 29.149 -16.560 -16.641 1.00 . A A . 51 GLN CD   1 1 
       11 18709 1 1 51 GLN CG   C 30.102 -17.731 -16.424 1.00 . A A . 51 GLN CG   1 1 
       11 18710 1 1 51 GLN H    H 31.647 -16.900 -12.836 1.00 . A A . 51 GLN H    1 1 
       11 18711 1 1 51 GLN HA   H 29.078 -16.930 -14.130 1.00 . A A . 51 GLN HA   1 1 
       11 18712 1 1 51 GLN HB2  H 31.430 -16.639 -15.149 1.00 . A A . 51 GLN HB2  1 1 
       11 18713 1 1 51 GLN HB3  H 31.592 -18.396 -15.016 1.00 . A A . 51 GLN HB3  1 1 
       11 18714 1 1 51 GLN HE21 H 30.681 -15.220 -16.581 1.00 . A A . 51 GLN HE21 1 1 
       11 18715 1 1 51 GLN HE22 H 29.086 -14.546 -16.860 1.00 . A A . 51 GLN HE22 1 1 
       11 18716 1 1 51 GLN HG2  H 30.814 -17.764 -17.248 1.00 . A A . 51 GLN HG2  1 1 
       11 18717 1 1 51 GLN HG3  H 29.539 -18.664 -16.403 1.00 . A A . 51 GLN HG3  1 1 
       11 18718 1 1 51 GLN N    N 30.643 -16.997 -12.779 1.00 . A A . 51 GLN N    1 1 
       11 18719 1 1 51 GLN NE2  N 29.685 -15.343 -16.698 1.00 . A A . 51 GLN NE2  1 1 
       11 18720 1 1 51 GLN O    O 28.401 -19.394 -14.079 1.00 . A A . 51 GLN O    1 1 
       11 18721 1 1 51 GLN OE1  O 27.942 -16.745 -16.755 1.00 . A A . 51 GLN OE1  1 1 
       11 18722 1 1 52 GLU C    C 28.559 -20.859 -11.248 1.00 . A A . 52 GLU C    1 1 
       11 18723 1 1 52 GLU CA   C 29.704 -20.997 -12.255 1.00 . A A . 52 GLU CA   1 1 
       11 18724 1 1 52 GLU CB   C 30.900 -21.740 -11.655 1.00 . A A . 52 GLU CB   1 1 
       11 18725 1 1 52 GLU CD   C 31.784 -23.973 -10.913 1.00 . A A . 52 GLU CD   1 1 
       11 18726 1 1 52 GLU CG   C 30.542 -23.189 -11.323 1.00 . A A . 52 GLU CG   1 1 
       11 18727 1 1 52 GLU H    H 31.013 -19.320 -12.330 1.00 . A A . 52 GLU H    1 1 
       11 18728 1 1 52 GLU HA   H 29.339 -21.552 -13.120 1.00 . A A . 52 GLU HA   1 1 
       11 18729 1 1 52 GLU HB2  H 31.711 -21.735 -12.382 1.00 . A A . 52 GLU HB2  1 1 
       11 18730 1 1 52 GLU HB3  H 31.231 -21.230 -10.750 1.00 . A A . 52 GLU HB3  1 1 
       11 18731 1 1 52 GLU HG2  H 29.818 -23.208 -10.507 1.00 . A A . 52 GLU HG2  1 1 
       11 18732 1 1 52 GLU HG3  H 30.094 -23.656 -12.199 1.00 . A A . 52 GLU HG3  1 1 
       11 18733 1 1 52 GLU N    N 30.146 -19.685 -12.697 1.00 . A A . 52 GLU N    1 1 
       11 18734 1 1 52 GLU O    O 27.786 -21.797 -11.057 1.00 . A A . 52 GLU O    1 1 
       11 18735 1 1 52 GLU OE1  O 32.133 -23.920  -9.711 1.00 . A A . 52 GLU OE1  1 1 
       11 18736 1 1 52 GLU OE2  O 32.379 -24.623 -11.801 1.00 . A A . 52 GLU OE2  1 1 
       11 18737 1 1 53 ALA C    C 26.076 -19.068 -10.327 1.00 . A A . 53 ALA C    1 1 
       11 18738 1 1 53 ALA CA   C 27.391 -19.441  -9.637 1.00 . A A . 53 ALA CA   1 1 
       11 18739 1 1 53 ALA CB   C 27.846 -18.335  -8.684 1.00 . A A . 53 ALA CB   1 1 
       11 18740 1 1 53 ALA H    H 29.107 -18.955 -10.791 1.00 . A A . 53 ALA H    1 1 
       11 18741 1 1 53 ALA HA   H 27.223 -20.347  -9.055 1.00 . A A . 53 ALA HA   1 1 
       11 18742 1 1 53 ALA HB1  H 28.767 -18.637  -8.186 1.00 . A A . 53 ALA HB1  1 1 
       11 18743 1 1 53 ALA HB2  H 28.019 -17.414  -9.240 1.00 . A A . 53 ALA HB2  1 1 
       11 18744 1 1 53 ALA HB3  H 27.075 -18.160  -7.933 1.00 . A A . 53 ALA HB3  1 1 
       11 18745 1 1 53 ALA N    N 28.444 -19.694 -10.605 1.00 . A A . 53 ALA N    1 1 
       11 18746 1 1 53 ALA O    O 25.009 -19.354  -9.790 1.00 . A A . 53 ALA O    1 1 
       11 18747 1 1 54 PHE C    C 24.438 -19.297 -13.070 1.00 . A A . 54 PHE C    1 1 
       11 18748 1 1 54 PHE CA   C 24.926 -18.108 -12.247 1.00 . A A . 54 PHE CA   1 1 
       11 18749 1 1 54 PHE CB   C 25.169 -16.901 -13.153 1.00 . A A . 54 PHE CB   1 1 
       11 18750 1 1 54 PHE CD1  C 24.023 -15.128 -11.761 1.00 . A A . 54 PHE CD1  1 1 
       11 18751 1 1 54 PHE CD2  C 26.312 -14.754 -12.467 1.00 . A A . 54 PHE CD2  1 1 
       11 18752 1 1 54 PHE CE1  C 24.016 -13.876 -11.126 1.00 . A A . 54 PHE CE1  1 1 
       11 18753 1 1 54 PHE CE2  C 26.307 -13.509 -11.829 1.00 . A A . 54 PHE CE2  1 1 
       11 18754 1 1 54 PHE CG   C 25.170 -15.565 -12.439 1.00 . A A . 54 PHE CG   1 1 
       11 18755 1 1 54 PHE CZ   C 25.156 -13.068 -11.163 1.00 . A A . 54 PHE CZ   1 1 
       11 18756 1 1 54 PHE H    H 27.030 -18.189 -11.903 1.00 . A A . 54 PHE H    1 1 
       11 18757 1 1 54 PHE HA   H 24.136 -17.848 -11.543 1.00 . A A . 54 PHE HA   1 1 
       11 18758 1 1 54 PHE HB2  H 26.112 -17.033 -13.684 1.00 . A A . 54 PHE HB2  1 1 
       11 18759 1 1 54 PHE HB3  H 24.375 -16.870 -13.900 1.00 . A A . 54 PHE HB3  1 1 
       11 18760 1 1 54 PHE HD1  H 23.141 -15.752 -11.733 1.00 . A A . 54 PHE HD1  1 1 
       11 18761 1 1 54 PHE HD2  H 27.201 -15.090 -12.981 1.00 . A A . 54 PHE HD2  1 1 
       11 18762 1 1 54 PHE HE1  H 23.136 -13.528 -10.606 1.00 . A A . 54 PHE HE1  1 1 
       11 18763 1 1 54 PHE HE2  H 27.187 -12.884 -11.853 1.00 . A A . 54 PHE HE2  1 1 
       11 18764 1 1 54 PHE HZ   H 25.139 -12.104 -10.677 1.00 . A A . 54 PHE HZ   1 1 
       11 18765 1 1 54 PHE N    N 26.136 -18.442 -11.508 1.00 . A A . 54 PHE N    1 1 
       11 18766 1 1 54 PHE O    O 23.233 -19.485 -13.210 1.00 . A A . 54 PHE O    1 1 
       11 18767 1 1 55 ILE C    C 24.324 -22.318 -13.432 1.00 . A A . 55 ILE C    1 1 
       11 18768 1 1 55 ILE CA   C 24.918 -21.277 -14.376 1.00 . A A . 55 ILE CA   1 1 
       11 18769 1 1 55 ILE CB   C 26.092 -21.818 -15.200 1.00 . A A . 55 ILE CB   1 1 
       11 18770 1 1 55 ILE CD1  C 26.154 -19.637 -16.553 1.00 . A A . 55 ILE CD1  1 1 
       11 18771 1 1 55 ILE CG1  C 26.132 -21.166 -16.586 1.00 . A A . 55 ILE CG1  1 1 
       11 18772 1 1 55 ILE CG2  C 25.966 -23.328 -15.422 1.00 . A A . 55 ILE CG2  1 1 
       11 18773 1 1 55 ILE H    H 26.334 -19.930 -13.520 1.00 . A A . 55 ILE H    1 1 
       11 18774 1 1 55 ILE HA   H 24.128 -20.980 -15.067 1.00 . A A . 55 ILE HA   1 1 
       11 18775 1 1 55 ILE HB   H 27.027 -21.618 -14.676 1.00 . A A . 55 ILE HB   1 1 
       11 18776 1 1 55 ILE HD11 H 25.246 -19.257 -16.086 1.00 . A A . 55 ILE HD11 1 1 
       11 18777 1 1 55 ILE HD12 H 27.031 -19.293 -16.004 1.00 . A A . 55 ILE HD12 1 1 
       11 18778 1 1 55 ILE HD13 H 26.205 -19.257 -17.573 1.00 . A A . 55 ILE HD13 1 1 
       11 18779 1 1 55 ILE HG12 H 27.022 -21.518 -17.109 1.00 . A A . 55 ILE HG12 1 1 
       11 18780 1 1 55 ILE HG13 H 25.254 -21.481 -17.150 1.00 . A A . 55 ILE HG13 1 1 
       11 18781 1 1 55 ILE HG21 H 25.010 -23.551 -15.896 1.00 . A A . 55 ILE HG21 1 1 
       11 18782 1 1 55 ILE HG22 H 26.774 -23.675 -16.067 1.00 . A A . 55 ILE HG22 1 1 
       11 18783 1 1 55 ILE HG23 H 26.032 -23.849 -14.467 1.00 . A A . 55 ILE HG23 1 1 
       11 18784 1 1 55 ILE N    N 25.344 -20.112 -13.617 1.00 . A A . 55 ILE N    1 1 
       11 18785 1 1 55 ILE O    O 23.449 -23.080 -13.838 1.00 . A A . 55 ILE O    1 1 
       11 18786 1 1 56 LYS C    C 22.812 -22.692 -10.781 1.00 . A A . 56 LYS C    1 1 
       11 18787 1 1 56 LYS CA   C 24.158 -23.259 -11.209 1.00 . A A . 56 LYS CA   1 1 
       11 18788 1 1 56 LYS CB   C 25.070 -23.473 -10.006 1.00 . A A . 56 LYS CB   1 1 
       11 18789 1 1 56 LYS CD   C 25.196 -24.754  -7.831 1.00 . A A . 56 LYS CD   1 1 
       11 18790 1 1 56 LYS CE   C 26.594 -25.310  -8.094 1.00 . A A . 56 LYS CE   1 1 
       11 18791 1 1 56 LYS CG   C 24.414 -24.528  -9.118 1.00 . A A . 56 LYS CG   1 1 
       11 18792 1 1 56 LYS H    H 25.544 -21.776 -11.886 1.00 . A A . 56 LYS H    1 1 
       11 18793 1 1 56 LYS HA   H 23.983 -24.227 -11.676 1.00 . A A . 56 LYS HA   1 1 
       11 18794 1 1 56 LYS HB2  H 26.047 -23.823 -10.341 1.00 . A A . 56 LYS HB2  1 1 
       11 18795 1 1 56 LYS HB3  H 25.182 -22.541  -9.452 1.00 . A A . 56 LYS HB3  1 1 
       11 18796 1 1 56 LYS HD2  H 25.277 -23.801  -7.309 1.00 . A A . 56 LYS HD2  1 1 
       11 18797 1 1 56 LYS HD3  H 24.633 -25.466  -7.228 1.00 . A A . 56 LYS HD3  1 1 
       11 18798 1 1 56 LYS HE2  H 26.500 -26.315  -8.509 1.00 . A A . 56 LYS HE2  1 1 
       11 18799 1 1 56 LYS HE3  H 27.108 -24.673  -8.813 1.00 . A A . 56 LYS HE3  1 1 
       11 18800 1 1 56 LYS HG2  H 23.413 -24.198  -8.840 1.00 . A A . 56 LYS HG2  1 1 
       11 18801 1 1 56 LYS HG3  H 24.329 -25.468  -9.663 1.00 . A A . 56 LYS HG3  1 1 
       11 18802 1 1 56 LYS HZ1  H 28.290 -25.759  -7.023 1.00 . A A . 56 LYS HZ1  1 1 
       11 18803 1 1 56 LYS HZ2  H 27.493 -24.430  -6.478 1.00 . A A . 56 LYS HZ2  1 1 
       11 18804 1 1 56 LYS HZ3  H 26.892 -25.929  -6.166 1.00 . A A . 56 LYS HZ3  1 1 
       11 18805 1 1 56 LYS N    N 24.778 -22.367 -12.174 1.00 . A A . 56 LYS N    1 1 
       11 18806 1 1 56 LYS NZ   N 27.377 -25.363  -6.849 1.00 . A A . 56 LYS NZ   1 1 
       11 18807 1 1 56 LYS O    O 21.865 -23.448 -10.576 1.00 . A A . 56 LYS O    1 1 
       11 18808 1 1 57 ALA C    C 20.435 -20.963 -11.384 1.00 . A A . 57 ALA C    1 1 
       11 18809 1 1 57 ALA CA   C 21.464 -20.741 -10.281 1.00 . A A . 57 ALA CA   1 1 
       11 18810 1 1 57 ALA CB   C 21.699 -19.250 -10.045 1.00 . A A . 57 ALA CB   1 1 
       11 18811 1 1 57 ALA H    H 23.528 -20.784 -10.795 1.00 . A A . 57 ALA H    1 1 
       11 18812 1 1 57 ALA HA   H 21.092 -21.188  -9.361 1.00 . A A . 57 ALA HA   1 1 
       11 18813 1 1 57 ALA HB1  H 22.423 -19.114  -9.242 1.00 . A A . 57 ALA HB1  1 1 
       11 18814 1 1 57 ALA HB2  H 22.075 -18.788 -10.958 1.00 . A A . 57 ALA HB2  1 1 
       11 18815 1 1 57 ALA HB3  H 20.761 -18.772  -9.764 1.00 . A A . 57 ALA HB3  1 1 
       11 18816 1 1 57 ALA N    N 22.719 -21.370 -10.646 1.00 . A A . 57 ALA N    1 1 
       11 18817 1 1 57 ALA O    O 19.251 -21.083 -11.098 1.00 . A A . 57 ALA O    1 1 
       11 18818 1 1 58 TYR C    C 19.276 -22.592 -13.688 1.00 . A A . 58 TYR C    1 1 
       11 18819 1 1 58 TYR CA   C 19.951 -21.222 -13.762 1.00 . A A . 58 TYR CA   1 1 
       11 18820 1 1 58 TYR CB   C 20.735 -21.104 -15.067 1.00 . A A . 58 TYR CB   1 1 
       11 18821 1 1 58 TYR CD1  C 18.935 -20.363 -16.669 1.00 . A A . 58 TYR CD1  1 1 
       11 18822 1 1 58 TYR CD2  C 20.034 -22.501 -17.042 1.00 . A A . 58 TYR CD2  1 1 
       11 18823 1 1 58 TYR CE1  C 18.133 -20.571 -17.800 1.00 . A A . 58 TYR CE1  1 1 
       11 18824 1 1 58 TYR CE2  C 19.239 -22.713 -18.180 1.00 . A A . 58 TYR CE2  1 1 
       11 18825 1 1 58 TYR CG   C 19.883 -21.325 -16.292 1.00 . A A . 58 TYR CG   1 1 
       11 18826 1 1 58 TYR CZ   C 18.285 -21.746 -18.560 1.00 . A A . 58 TYR CZ   1 1 
       11 18827 1 1 58 TYR H    H 21.851 -20.923 -12.848 1.00 . A A . 58 TYR H    1 1 
       11 18828 1 1 58 TYR HA   H 19.182 -20.450 -13.733 1.00 . A A . 58 TYR HA   1 1 
       11 18829 1 1 58 TYR HB2  H 21.190 -20.116 -15.121 1.00 . A A . 58 TYR HB2  1 1 
       11 18830 1 1 58 TYR HB3  H 21.535 -21.844 -15.064 1.00 . A A . 58 TYR HB3  1 1 
       11 18831 1 1 58 TYR HD1  H 18.821 -19.463 -16.083 1.00 . A A . 58 TYR HD1  1 1 
       11 18832 1 1 58 TYR HD2  H 20.760 -23.241 -16.740 1.00 . A A . 58 TYR HD2  1 1 
       11 18833 1 1 58 TYR HE1  H 17.401 -19.830 -18.083 1.00 . A A . 58 TYR HE1  1 1 
       11 18834 1 1 58 TYR HE2  H 19.362 -23.613 -18.763 1.00 . A A . 58 TYR HE2  1 1 
       11 18835 1 1 58 TYR HH   H 16.884 -21.241 -19.819 1.00 . A A . 58 TYR HH   1 1 
       11 18836 1 1 58 TYR N    N 20.867 -21.026 -12.647 1.00 . A A . 58 TYR N    1 1 
       11 18837 1 1 58 TYR O    O 18.091 -22.723 -13.997 1.00 . A A . 58 TYR O    1 1 
       11 18838 1 1 58 TYR OH   O 17.510 -21.951 -19.663 1.00 . A A . 58 TYR OH   1 1 
       11 18839 1 1 59 ARG C    C 18.954 -25.303 -11.788 1.00 . A A . 59 ARG C    1 1 
       11 18840 1 1 59 ARG CA   C 19.516 -24.980 -13.172 1.00 . A A . 59 ARG CA   1 1 
       11 18841 1 1 59 ARG CB   C 20.593 -25.979 -13.597 1.00 . A A . 59 ARG CB   1 1 
       11 18842 1 1 59 ARG CD   C 22.907 -26.814 -13.341 1.00 . A A . 59 ARG CD   1 1 
       11 18843 1 1 59 ARG CG   C 21.837 -25.923 -12.711 1.00 . A A . 59 ARG CG   1 1 
       11 18844 1 1 59 ARG CZ   C 24.286 -27.747 -11.501 1.00 . A A . 59 ARG CZ   1 1 
       11 18845 1 1 59 ARG H    H 20.995 -23.447 -13.044 1.00 . A A . 59 ARG H    1 1 
       11 18846 1 1 59 ARG HA   H 18.688 -25.086 -13.873 1.00 . A A . 59 ARG HA   1 1 
       11 18847 1 1 59 ARG HB2  H 20.179 -26.986 -13.569 1.00 . A A . 59 ARG HB2  1 1 
       11 18848 1 1 59 ARG HB3  H 20.881 -25.748 -14.623 1.00 . A A . 59 ARG HB3  1 1 
       11 18849 1 1 59 ARG HD2  H 22.500 -27.814 -13.490 1.00 . A A . 59 ARG HD2  1 1 
       11 18850 1 1 59 ARG HD3  H 23.170 -26.401 -14.314 1.00 . A A . 59 ARG HD3  1 1 
       11 18851 1 1 59 ARG HE   H 24.865 -26.247 -12.730 1.00 . A A . 59 ARG HE   1 1 
       11 18852 1 1 59 ARG HG2  H 22.205 -24.899 -12.655 1.00 . A A . 59 ARG HG2  1 1 
       11 18853 1 1 59 ARG HG3  H 21.601 -26.274 -11.706 1.00 . A A . 59 ARG HG3  1 1 
       11 18854 1 1 59 ARG HH11 H 22.448 -28.599 -11.678 1.00 . A A . 59 ARG HH11 1 1 
       11 18855 1 1 59 ARG HH12 H 23.456 -29.247 -10.404 1.00 . A A . 59 ARG HH12 1 1 
       11 18856 1 1 59 ARG HH21 H 26.171 -27.118 -11.078 1.00 . A A . 59 ARG HH21 1 1 
       11 18857 1 1 59 ARG HH22 H 25.560 -28.403 -10.058 1.00 . A A . 59 ARG HH22 1 1 
       11 18858 1 1 59 ARG N    N 20.027 -23.617 -13.275 1.00 . A A . 59 ARG N    1 1 
       11 18859 1 1 59 ARG NE   N 24.116 -26.887 -12.511 1.00 . A A . 59 ARG NE   1 1 
       11 18860 1 1 59 ARG NH1  N 23.320 -28.599 -11.167 1.00 . A A . 59 ARG NH1  1 1 
       11 18861 1 1 59 ARG NH2  N 25.431 -27.755 -10.822 1.00 . A A . 59 ARG NH2  1 1 
       11 18862 1 1 59 ARG O    O 18.403 -26.384 -11.592 1.00 . A A . 59 ARG O    1 1 
       11 18863 1 1 60 ALA C    C 17.366 -23.652  -9.217 1.00 . A A . 60 ALA C    1 1 
       11 18864 1 1 60 ALA CA   C 18.560 -24.577  -9.486 1.00 . A A . 60 ALA CA   1 1 
       11 18865 1 1 60 ALA CB   C 19.690 -24.356  -8.477 1.00 . A A . 60 ALA CB   1 1 
       11 18866 1 1 60 ALA H    H 19.574 -23.526 -11.034 1.00 . A A . 60 ALA H    1 1 
       11 18867 1 1 60 ALA HA   H 18.222 -25.609  -9.390 1.00 . A A . 60 ALA HA   1 1 
       11 18868 1 1 60 ALA HB1  H 20.052 -23.331  -8.544 1.00 . A A . 60 ALA HB1  1 1 
       11 18869 1 1 60 ALA HB2  H 19.327 -24.544  -7.467 1.00 . A A . 60 ALA HB2  1 1 
       11 18870 1 1 60 ALA HB3  H 20.514 -25.039  -8.685 1.00 . A A . 60 ALA HB3  1 1 
       11 18871 1 1 60 ALA N    N 19.087 -24.386 -10.829 1.00 . A A . 60 ALA N    1 1 
       11 18872 1 1 60 ALA O    O 16.651 -23.834  -8.231 1.00 . A A . 60 ALA O    1 1 
       11 18873 1 1 61 LEU C    C 14.718 -22.306 -10.303 1.00 . A A . 61 LEU C    1 1 
       11 18874 1 1 61 LEU CA   C 16.072 -21.690  -9.954 1.00 . A A . 61 LEU CA   1 1 
       11 18875 1 1 61 LEU CB   C 16.437 -20.475 -10.815 1.00 . A A . 61 LEU CB   1 1 
       11 18876 1 1 61 LEU CD1  C 16.144 -18.057 -11.148 1.00 . A A . 61 LEU CD1  1 1 
       11 18877 1 1 61 LEU CD2  C 14.393 -19.561 -12.002 1.00 . A A . 61 LEU CD2  1 1 
       11 18878 1 1 61 LEU CG   C 15.396 -19.355 -10.865 1.00 . A A . 61 LEU CG   1 1 
       11 18879 1 1 61 LEU H    H 17.754 -22.568 -10.892 1.00 . A A . 61 LEU H    1 1 
       11 18880 1 1 61 LEU HA   H 16.030 -21.366  -8.914 1.00 . A A . 61 LEU HA   1 1 
       11 18881 1 1 61 LEU HB2  H 17.341 -20.047 -10.380 1.00 . A A . 61 LEU HB2  1 1 
       11 18882 1 1 61 LEU HB3  H 16.663 -20.799 -11.830 1.00 . A A . 61 LEU HB3  1 1 
       11 18883 1 1 61 LEU HD11 H 15.438 -17.227 -11.203 1.00 . A A . 61 LEU HD11 1 1 
       11 18884 1 1 61 LEU HD12 H 16.862 -17.876 -10.349 1.00 . A A . 61 LEU HD12 1 1 
       11 18885 1 1 61 LEU HD13 H 16.681 -18.139 -12.093 1.00 . A A . 61 LEU HD13 1 1 
       11 18886 1 1 61 LEU HD21 H 13.827 -20.481 -11.858 1.00 . A A . 61 LEU HD21 1 1 
       11 18887 1 1 61 LEU HD22 H 13.702 -18.719 -12.033 1.00 . A A . 61 LEU HD22 1 1 
       11 18888 1 1 61 LEU HD23 H 14.934 -19.616 -12.948 1.00 . A A . 61 LEU HD23 1 1 
       11 18889 1 1 61 LEU HG   H 14.876 -19.280  -9.909 1.00 . A A . 61 LEU HG   1 1 
       11 18890 1 1 61 LEU N    N 17.146 -22.667 -10.092 1.00 . A A . 61 LEU N    1 1 
       11 18891 1 1 61 LEU O    O 13.680 -21.776  -9.906 1.00 . A A . 61 LEU O    1 1 
       11 18892 1 1 62 ASP C    C 12.924 -24.828 -10.121 1.00 . A A . 62 ASP C    1 1 
       11 18893 1 1 62 ASP CA   C 13.486 -24.128 -11.364 1.00 . A A . 62 ASP CA   1 1 
       11 18894 1 1 62 ASP CB   C 13.780 -25.126 -12.484 1.00 . A A . 62 ASP CB   1 1 
       11 18895 1 1 62 ASP CG   C 12.514 -25.837 -12.957 1.00 . A A . 62 ASP CG   1 1 
       11 18896 1 1 62 ASP H    H 15.589 -23.800 -11.377 1.00 . A A . 62 ASP H    1 1 
       11 18897 1 1 62 ASP HA   H 12.748 -23.407 -11.716 1.00 . A A . 62 ASP HA   1 1 
       11 18898 1 1 62 ASP HB2  H 14.219 -24.592 -13.327 1.00 . A A . 62 ASP HB2  1 1 
       11 18899 1 1 62 ASP HB3  H 14.502 -25.860 -12.126 1.00 . A A . 62 ASP HB3  1 1 
       11 18900 1 1 62 ASP N    N 14.716 -23.422 -11.037 1.00 . A A . 62 ASP N    1 1 
       11 18901 1 1 62 ASP O    O 11.813 -25.354 -10.149 1.00 . A A . 62 ASP O    1 1 
       11 18902 1 1 62 ASP OD1  O 11.613 -25.133 -13.462 1.00 . A A . 62 ASP OD1  1 1 
       11 18903 1 1 62 ASP OD2  O 12.461 -27.078 -12.810 1.00 . A A . 62 ASP OD2  1 1 
       11 18904 1 1 63 SER C    C 13.169 -24.331  -6.680 1.00 . A A . 63 SER C    1 1 
       11 18905 1 1 63 SER CA   C 13.297 -25.413  -7.755 1.00 . A A . 63 SER CA   1 1 
       11 18906 1 1 63 SER CB   C 14.301 -26.497  -7.360 1.00 . A A . 63 SER CB   1 1 
       11 18907 1 1 63 SER H    H 14.610 -24.406  -9.073 1.00 . A A . 63 SER H    1 1 
       11 18908 1 1 63 SER HA   H 12.318 -25.877  -7.882 1.00 . A A . 63 SER HA   1 1 
       11 18909 1 1 63 SER HB2  H 14.454 -27.165  -8.208 1.00 . A A . 63 SER HB2  1 1 
       11 18910 1 1 63 SER HB3  H 15.253 -26.035  -7.098 1.00 . A A . 63 SER HB3  1 1 
       11 18911 1 1 63 SER HG   H 14.471 -27.915  -6.049 1.00 . A A . 63 SER HG   1 1 
       11 18912 1 1 63 SER N    N 13.696 -24.831  -9.027 1.00 . A A . 63 SER N    1 1 
       11 18913 1 1 63 SER O    O 12.889 -24.632  -5.519 1.00 . A A . 63 SER O    1 1 
       11 18914 1 1 63 SER OG   O 13.815 -27.247  -6.265 1.00 . A A . 63 SER OG   1 1 
       11 18915 1 1 64 PHE C    C 11.843 -21.807  -5.632 1.00 . A A . 64 PHE C    1 1 
       11 18916 1 1 64 PHE CA   C 13.280 -21.948  -6.125 1.00 . A A . 64 PHE CA   1 1 
       11 18917 1 1 64 PHE CB   C 13.765 -20.675  -6.818 1.00 . A A . 64 PHE CB   1 1 
       11 18918 1 1 64 PHE CD1  C 14.623 -19.348  -4.849 1.00 . A A . 64 PHE CD1  1 1 
       11 18919 1 1 64 PHE CD2  C 12.863 -18.395  -6.226 1.00 . A A . 64 PHE CD2  1 1 
       11 18920 1 1 64 PHE CE1  C 14.614 -18.198  -4.047 1.00 . A A . 64 PHE CE1  1 1 
       11 18921 1 1 64 PHE CE2  C 12.856 -17.245  -5.425 1.00 . A A . 64 PHE CE2  1 1 
       11 18922 1 1 64 PHE CG   C 13.749 -19.445  -5.942 1.00 . A A . 64 PHE CG   1 1 
       11 18923 1 1 64 PHE CZ   C 13.734 -17.149  -4.336 1.00 . A A . 64 PHE CZ   1 1 
       11 18924 1 1 64 PHE H    H 13.596 -22.860  -8.018 1.00 . A A . 64 PHE H    1 1 
       11 18925 1 1 64 PHE HA   H 13.929 -22.145  -5.272 1.00 . A A . 64 PHE HA   1 1 
       11 18926 1 1 64 PHE HB2  H 14.786 -20.836  -7.162 1.00 . A A . 64 PHE HB2  1 1 
       11 18927 1 1 64 PHE HB3  H 13.135 -20.493  -7.689 1.00 . A A . 64 PHE HB3  1 1 
       11 18928 1 1 64 PHE HD1  H 15.305 -20.154  -4.625 1.00 . A A . 64 PHE HD1  1 1 
       11 18929 1 1 64 PHE HD2  H 12.183 -18.474  -7.062 1.00 . A A . 64 PHE HD2  1 1 
       11 18930 1 1 64 PHE HE1  H 15.281 -18.126  -3.201 1.00 . A A . 64 PHE HE1  1 1 
       11 18931 1 1 64 PHE HE2  H 12.178 -16.436  -5.650 1.00 . A A . 64 PHE HE2  1 1 
       11 18932 1 1 64 PHE HZ   H 13.731 -16.264  -3.716 1.00 . A A . 64 PHE HZ   1 1 
       11 18933 1 1 64 PHE N    N 13.373 -23.063  -7.054 1.00 . A A . 64 PHE N    1 1 
       11 18934 1 1 64 PHE O    O 10.909 -21.798  -6.434 1.00 . A A . 64 PHE O    1 1 
       11 18935 1 1 65 ARG C    C  9.901 -20.253  -3.342 1.00 . A A . 65 ARG C    1 1 
       11 18936 1 1 65 ARG CA   C 10.348 -21.670  -3.690 1.00 . A A . 65 ARG CA   1 1 
       11 18937 1 1 65 ARG CB   C 10.354 -22.553  -2.442 1.00 . A A . 65 ARG CB   1 1 
       11 18938 1 1 65 ARG CD   C 10.647 -24.885  -1.554 1.00 . A A . 65 ARG CD   1 1 
       11 18939 1 1 65 ARG CG   C 10.730 -23.996  -2.791 1.00 . A A . 65 ARG CG   1 1 
       11 18940 1 1 65 ARG CZ   C 12.769 -24.869  -0.252 1.00 . A A . 65 ARG CZ   1 1 
       11 18941 1 1 65 ARG H    H 12.475 -21.664  -3.705 1.00 . A A . 65 ARG H    1 1 
       11 18942 1 1 65 ARG HA   H  9.622 -22.083  -4.391 1.00 . A A . 65 ARG HA   1 1 
       11 18943 1 1 65 ARG HB2  H 11.076 -22.156  -1.729 1.00 . A A . 65 ARG HB2  1 1 
       11 18944 1 1 65 ARG HB3  H  9.362 -22.541  -1.992 1.00 . A A . 65 ARG HB3  1 1 
       11 18945 1 1 65 ARG HD2  H  9.623 -24.884  -1.183 1.00 . A A . 65 ARG HD2  1 1 
       11 18946 1 1 65 ARG HD3  H 10.909 -25.906  -1.830 1.00 . A A . 65 ARG HD3  1 1 
       11 18947 1 1 65 ARG HE   H 11.193 -23.662   0.097 1.00 . A A . 65 ARG HE   1 1 
       11 18948 1 1 65 ARG HG2  H 10.040 -24.378  -3.544 1.00 . A A . 65 ARG HG2  1 1 
       11 18949 1 1 65 ARG HG3  H 11.746 -24.026  -3.181 1.00 . A A . 65 ARG HG3  1 1 
       11 18950 1 1 65 ARG HH11 H 12.763 -26.241  -1.752 1.00 . A A . 65 ARG HH11 1 1 
       11 18951 1 1 65 ARG HH12 H 14.227 -26.184  -0.802 1.00 . A A . 65 ARG HH12 1 1 
       11 18952 1 1 65 ARG HH21 H 13.077 -23.617   1.310 1.00 . A A . 65 ARG HH21 1 1 
       11 18953 1 1 65 ARG HH22 H 14.410 -24.691   0.941 1.00 . A A . 65 ARG HH22 1 1 
       11 18954 1 1 65 ARG N    N 11.668 -21.702  -4.310 1.00 . A A . 65 ARG N    1 1 
       11 18955 1 1 65 ARG NE   N 11.540 -24.406  -0.491 1.00 . A A . 65 ARG NE   1 1 
       11 18956 1 1 65 ARG NH1  N 13.297 -25.841  -0.993 1.00 . A A . 65 ARG NH1  1 1 
       11 18957 1 1 65 ARG NH2  N 13.479 -24.352   0.747 1.00 . A A . 65 ARG NH2  1 1 
       11 18958 1 1 65 ARG O    O  8.718 -20.037  -3.090 1.00 . A A . 65 ARG O    1 1 
       11 18959 1 1 66 GLY C    C 10.285 -17.714  -1.505 1.00 . A A . 66 GLY C    1 1 
       11 18960 1 1 66 GLY CA   C 10.480 -17.908  -3.006 1.00 . A A . 66 GLY CA   1 1 
       11 18961 1 1 66 GLY H    H 11.790 -19.509  -3.522 1.00 . A A . 66 GLY H    1 1 
       11 18962 1 1 66 GLY HA2  H 11.292 -17.259  -3.336 1.00 . A A . 66 GLY HA2  1 1 
       11 18963 1 1 66 GLY HA3  H  9.565 -17.633  -3.529 1.00 . A A . 66 GLY HA3  1 1 
       11 18964 1 1 66 GLY N    N 10.824 -19.287  -3.325 1.00 . A A . 66 GLY N    1 1 
       11 18965 1 1 66 GLY O    O  9.617 -16.770  -1.086 1.00 . A A . 66 GLY O    1 1 
       11 18966 1 1 67 ASP C    C 11.568 -17.362   1.313 1.00 . A A . 67 ASP C    1 1 
       11 18967 1 1 67 ASP CA   C 10.781 -18.552   0.756 1.00 . A A . 67 ASP CA   1 1 
       11 18968 1 1 67 ASP CB   C 11.309 -19.873   1.327 1.00 . A A . 67 ASP CB   1 1 
       11 18969 1 1 67 ASP CG   C 10.332 -21.029   1.135 1.00 . A A . 67 ASP CG   1 1 
       11 18970 1 1 67 ASP H    H 11.405 -19.355  -1.105 1.00 . A A . 67 ASP H    1 1 
       11 18971 1 1 67 ASP HA   H  9.739 -18.427   1.053 1.00 . A A . 67 ASP HA   1 1 
       11 18972 1 1 67 ASP HB2  H 12.245 -20.125   0.828 1.00 . A A . 67 ASP HB2  1 1 
       11 18973 1 1 67 ASP HB3  H 11.501 -19.750   2.393 1.00 . A A . 67 ASP HB3  1 1 
       11 18974 1 1 67 ASP N    N 10.866 -18.605  -0.698 1.00 . A A . 67 ASP N    1 1 
       11 18975 1 1 67 ASP O    O 11.486 -17.069   2.507 1.00 . A A . 67 ASP O    1 1 
       11 18976 1 1 67 ASP OD1  O  9.107 -20.774   1.144 1.00 . A A . 67 ASP OD1  1 1 
       11 18977 1 1 67 ASP OD2  O 10.822 -22.169   0.981 1.00 . A A . 67 ASP OD2  1 1 
       11 18978 1 1 68 SER C    C 13.338 -14.666  -0.460 1.00 . A A . 68 SER C    1 1 
       11 18979 1 1 68 SER CA   C 13.084 -15.487   0.800 1.00 . A A . 68 SER CA   1 1 
       11 18980 1 1 68 SER CB   C 14.405 -15.914   1.438 1.00 . A A . 68 SER CB   1 1 
       11 18981 1 1 68 SER H    H 12.377 -16.984  -0.510 1.00 . A A . 68 SER H    1 1 
       11 18982 1 1 68 SER HA   H 12.516 -14.885   1.511 1.00 . A A . 68 SER HA   1 1 
       11 18983 1 1 68 SER HB2  H 14.197 -16.473   2.350 1.00 . A A . 68 SER HB2  1 1 
       11 18984 1 1 68 SER HB3  H 14.959 -16.550   0.748 1.00 . A A . 68 SER HB3  1 1 
       11 18985 1 1 68 SER HG   H 15.962 -15.103   2.247 1.00 . A A . 68 SER HG   1 1 
       11 18986 1 1 68 SER N    N 12.326 -16.676   0.451 1.00 . A A . 68 SER N    1 1 
       11 18987 1 1 68 SER O    O 13.022 -15.114  -1.563 1.00 . A A . 68 SER O    1 1 
       11 18988 1 1 68 SER OG   O 15.189 -14.791   1.770 1.00 . A A . 68 SER OG   1 1 
       11 18989 1 1 69 ALA C    C 15.283 -13.380  -2.316 1.00 . A A . 69 ALA C    1 1 
       11 18990 1 1 69 ALA CA   C 14.286 -12.633  -1.432 1.00 . A A . 69 ALA CA   1 1 
       11 18991 1 1 69 ALA CB   C 14.877 -11.319  -0.925 1.00 . A A . 69 ALA CB   1 1 
       11 18992 1 1 69 ALA H    H 14.099 -13.141   0.632 1.00 . A A . 69 ALA H    1 1 
       11 18993 1 1 69 ALA HA   H 13.393 -12.410  -2.017 1.00 . A A . 69 ALA HA   1 1 
       11 18994 1 1 69 ALA HB1  H 15.771 -11.526  -0.336 1.00 . A A . 69 ALA HB1  1 1 
       11 18995 1 1 69 ALA HB2  H 15.141 -10.688  -1.772 1.00 . A A . 69 ALA HB2  1 1 
       11 18996 1 1 69 ALA HB3  H 14.145 -10.806  -0.300 1.00 . A A . 69 ALA HB3  1 1 
       11 18997 1 1 69 ALA N    N 13.906 -13.469  -0.305 1.00 . A A . 69 ALA N    1 1 
       11 18998 1 1 69 ALA O    O 16.010 -14.254  -1.843 1.00 . A A . 69 ALA O    1 1 
       11 18999 1 1 70 PHE C    C 17.631 -13.723  -4.202 1.00 . A A . 70 PHE C    1 1 
       11 19000 1 1 70 PHE CA   C 16.145 -13.811  -4.543 1.00 . A A . 70 PHE CA   1 1 
       11 19001 1 1 70 PHE CB   C 15.912 -13.317  -5.970 1.00 . A A . 70 PHE CB   1 1 
       11 19002 1 1 70 PHE CD1  C 16.447 -15.475  -7.172 1.00 . A A . 70 PHE CD1  1 1 
       11 19003 1 1 70 PHE CD2  C 17.726 -13.487  -7.717 1.00 . A A . 70 PHE CD2  1 1 
       11 19004 1 1 70 PHE CE1  C 17.202 -16.212  -8.091 1.00 . A A . 70 PHE CE1  1 1 
       11 19005 1 1 70 PHE CE2  C 18.483 -14.226  -8.634 1.00 . A A . 70 PHE CE2  1 1 
       11 19006 1 1 70 PHE CG   C 16.710 -14.110  -6.980 1.00 . A A . 70 PHE CG   1 1 
       11 19007 1 1 70 PHE CZ   C 18.222 -15.590  -8.820 1.00 . A A . 70 PHE CZ   1 1 
       11 19008 1 1 70 PHE H    H 14.784 -12.273  -3.957 1.00 . A A . 70 PHE H    1 1 
       11 19009 1 1 70 PHE HA   H 15.850 -14.858  -4.485 1.00 . A A . 70 PHE HA   1 1 
       11 19010 1 1 70 PHE HB2  H 14.853 -13.392  -6.215 1.00 . A A . 70 PHE HB2  1 1 
       11 19011 1 1 70 PHE HB3  H 16.205 -12.268  -6.031 1.00 . A A . 70 PHE HB3  1 1 
       11 19012 1 1 70 PHE HD1  H 15.665 -15.962  -6.608 1.00 . A A . 70 PHE HD1  1 1 
       11 19013 1 1 70 PHE HD2  H 17.931 -12.437  -7.571 1.00 . A A . 70 PHE HD2  1 1 
       11 19014 1 1 70 PHE HE1  H 16.995 -17.262  -8.234 1.00 . A A . 70 PHE HE1  1 1 
       11 19015 1 1 70 PHE HE2  H 19.270 -13.747  -9.198 1.00 . A A . 70 PHE HE2  1 1 
       11 19016 1 1 70 PHE HZ   H 18.810 -16.158  -9.527 1.00 . A A . 70 PHE HZ   1 1 
       11 19017 1 1 70 PHE N    N 15.328 -13.049  -3.610 1.00 . A A . 70 PHE N    1 1 
       11 19018 1 1 70 PHE O    O 18.359 -14.695  -4.397 1.00 . A A . 70 PHE O    1 1 
       11 19019 1 1 71 TYR C    C 19.926 -13.213  -2.172 1.00 . A A . 71 TYR C    1 1 
       11 19020 1 1 71 TYR CA   C 19.521 -12.426  -3.413 1.00 . A A . 71 TYR CA   1 1 
       11 19021 1 1 71 TYR CB   C 19.888 -10.952  -3.257 1.00 . A A . 71 TYR CB   1 1 
       11 19022 1 1 71 TYR CD1  C 22.194 -10.832  -4.270 1.00 . A A . 71 TYR CD1  1 1 
       11 19023 1 1 71 TYR CD2  C 21.961 -10.484  -1.879 1.00 . A A . 71 TYR CD2  1 1 
       11 19024 1 1 71 TYR CE1  C 23.583 -10.662  -4.166 1.00 . A A . 71 TYR CE1  1 1 
       11 19025 1 1 71 TYR CE2  C 23.344 -10.295  -1.770 1.00 . A A . 71 TYR CE2  1 1 
       11 19026 1 1 71 TYR CG   C 21.383 -10.745  -3.131 1.00 . A A . 71 TYR CG   1 1 
       11 19027 1 1 71 TYR CZ   C 24.164 -10.403  -2.907 1.00 . A A . 71 TYR CZ   1 1 
       11 19028 1 1 71 TYR H    H 17.479 -11.803  -3.522 1.00 . A A . 71 TYR H    1 1 
       11 19029 1 1 71 TYR HA   H 20.087 -12.824  -4.255 1.00 . A A . 71 TYR HA   1 1 
       11 19030 1 1 71 TYR HB2  H 19.529 -10.405  -4.129 1.00 . A A . 71 TYR HB2  1 1 
       11 19031 1 1 71 TYR HB3  H 19.397 -10.549  -2.371 1.00 . A A . 71 TYR HB3  1 1 
       11 19032 1 1 71 TYR HD1  H 21.748 -11.039  -5.231 1.00 . A A . 71 TYR HD1  1 1 
       11 19033 1 1 71 TYR HD2  H 21.349 -10.433  -0.991 1.00 . A A . 71 TYR HD2  1 1 
       11 19034 1 1 71 TYR HE1  H 24.201 -10.726  -5.049 1.00 . A A . 71 TYR HE1  1 1 
       11 19035 1 1 71 TYR HE2  H 23.784 -10.070  -0.810 1.00 . A A . 71 TYR HE2  1 1 
       11 19036 1 1 71 TYR HH   H 25.975 -10.356  -3.626 1.00 . A A . 71 TYR HH   1 1 
       11 19037 1 1 71 TYR N    N 18.103 -12.578  -3.699 1.00 . A A . 71 TYR N    1 1 
       11 19038 1 1 71 TYR O    O 21.096 -13.557  -2.027 1.00 . A A . 71 TYR O    1 1 
       11 19039 1 1 71 TYR OH   O 25.511 -10.254  -2.792 1.00 . A A . 71 TYR OH   1 1 
       11 19040 1 1 72 THR C    C 19.693 -15.691  -0.476 1.00 . A A . 72 THR C    1 1 
       11 19041 1 1 72 THR CA   C 19.304 -14.272  -0.077 1.00 . A A . 72 THR CA   1 1 
       11 19042 1 1 72 THR CB   C 18.090 -14.300   0.853 1.00 . A A . 72 THR CB   1 1 
       11 19043 1 1 72 THR CG2  C 18.466 -14.886   2.212 1.00 . A A . 72 THR CG2  1 1 
       11 19044 1 1 72 THR H    H 18.031 -13.205  -1.412 1.00 . A A . 72 THR H    1 1 
       11 19045 1 1 72 THR HA   H 20.143 -13.805   0.439 1.00 . A A . 72 THR HA   1 1 
       11 19046 1 1 72 THR HB   H 17.314 -14.909   0.389 1.00 . A A . 72 THR HB   1 1 
       11 19047 1 1 72 THR HG1  H 16.755 -13.063   1.496 1.00 . A A . 72 THR HG1  1 1 
       11 19048 1 1 72 THR HG21 H 19.211 -14.249   2.687 1.00 . A A . 72 THR HG21 1 1 
       11 19049 1 1 72 THR HG22 H 17.577 -14.935   2.842 1.00 . A A . 72 THR HG22 1 1 
       11 19050 1 1 72 THR HG23 H 18.868 -15.892   2.090 1.00 . A A . 72 THR HG23 1 1 
       11 19051 1 1 72 THR N    N 18.985 -13.510  -1.274 1.00 . A A . 72 THR N    1 1 
       11 19052 1 1 72 THR O    O 20.561 -16.308   0.142 1.00 . A A . 72 THR O    1 1 
       11 19053 1 1 72 THR OG1  O 17.598 -12.993   1.042 1.00 . A A . 72 THR OG1  1 1 
       11 19054 1 1 73 TRP C    C 20.503 -17.512  -2.988 1.00 . A A . 73 TRP C    1 1 
       11 19055 1 1 73 TRP CA   C 19.296 -17.526  -2.052 1.00 . A A . 73 TRP CA   1 1 
       11 19056 1 1 73 TRP CB   C 18.029 -17.982  -2.770 1.00 . A A . 73 TRP CB   1 1 
       11 19057 1 1 73 TRP CD1  C 18.002 -20.513  -2.826 1.00 . A A . 73 TRP CD1  1 1 
       11 19058 1 1 73 TRP CD2  C 18.268 -19.609  -4.861 1.00 . A A . 73 TRP CD2  1 1 
       11 19059 1 1 73 TRP CE2  C 18.248 -21.019  -5.038 1.00 . A A . 73 TRP CE2  1 1 
       11 19060 1 1 73 TRP CE3  C 18.442 -18.824  -6.015 1.00 . A A . 73 TRP CE3  1 1 
       11 19061 1 1 73 TRP CG   C 18.096 -19.314  -3.442 1.00 . A A . 73 TRP CG   1 1 
       11 19062 1 1 73 TRP CH2  C 18.559 -20.808  -7.420 1.00 . A A . 73 TRP CH2  1 1 
       11 19063 1 1 73 TRP CZ2  C 18.387 -21.620  -6.292 1.00 . A A . 73 TRP CZ2  1 1 
       11 19064 1 1 73 TRP CZ3  C 18.589 -19.415  -7.280 1.00 . A A . 73 TRP CZ3  1 1 
       11 19065 1 1 73 TRP H    H 18.324 -15.649  -1.970 1.00 . A A . 73 TRP H    1 1 
       11 19066 1 1 73 TRP HA   H 19.498 -18.216  -1.231 1.00 . A A . 73 TRP HA   1 1 
       11 19067 1 1 73 TRP HB2  H 17.218 -18.005  -2.043 1.00 . A A . 73 TRP HB2  1 1 
       11 19068 1 1 73 TRP HB3  H 17.779 -17.241  -3.529 1.00 . A A . 73 TRP HB3  1 1 
       11 19069 1 1 73 TRP HD1  H 17.887 -20.657  -1.762 1.00 . A A . 73 TRP HD1  1 1 
       11 19070 1 1 73 TRP HE1  H 18.015 -22.501  -3.519 1.00 . A A . 73 TRP HE1  1 1 
       11 19071 1 1 73 TRP HE3  H 18.467 -17.748  -5.924 1.00 . A A . 73 TRP HE3  1 1 
       11 19072 1 1 73 TRP HH2  H 18.674 -21.251  -8.397 1.00 . A A . 73 TRP HH2  1 1 
       11 19073 1 1 73 TRP HZ2  H 18.365 -22.696  -6.390 1.00 . A A . 73 TRP HZ2  1 1 
       11 19074 1 1 73 TRP HZ3  H 18.730 -18.796  -8.153 1.00 . A A . 73 TRP HZ3  1 1 
       11 19075 1 1 73 TRP N    N 19.038 -16.203  -1.520 1.00 . A A . 73 TRP N    1 1 
       11 19076 1 1 73 TRP NE1  N 18.080 -21.523  -3.763 1.00 . A A . 73 TRP NE1  1 1 
       11 19077 1 1 73 TRP O    O 21.241 -18.493  -3.061 1.00 . A A . 73 TRP O    1 1 
       11 19078 1 1 74 LEU C    C 23.139 -16.142  -3.803 1.00 . A A . 74 LEU C    1 1 
       11 19079 1 1 74 LEU CA   C 21.847 -16.265  -4.613 1.00 . A A . 74 LEU CA   1 1 
       11 19080 1 1 74 LEU CB   C 21.613 -15.022  -5.480 1.00 . A A . 74 LEU CB   1 1 
       11 19081 1 1 74 LEU CD1  C 21.992 -13.780  -7.588 1.00 . A A . 74 LEU CD1  1 1 
       11 19082 1 1 74 LEU CD2  C 23.725 -15.403  -6.873 1.00 . A A . 74 LEU CD2  1 1 
       11 19083 1 1 74 LEU CG   C 22.226 -15.114  -6.882 1.00 . A A . 74 LEU CG   1 1 
       11 19084 1 1 74 LEU H    H 20.075 -15.627  -3.623 1.00 . A A . 74 LEU H    1 1 
       11 19085 1 1 74 LEU HA   H 21.898 -17.145  -5.253 1.00 . A A . 74 LEU HA   1 1 
       11 19086 1 1 74 LEU HB2  H 20.539 -14.887  -5.604 1.00 . A A . 74 LEU HB2  1 1 
       11 19087 1 1 74 LEU HB3  H 22.008 -14.149  -4.960 1.00 . A A . 74 LEU HB3  1 1 
       11 19088 1 1 74 LEU HD11 H 20.925 -13.558  -7.595 1.00 . A A . 74 LEU HD11 1 1 
       11 19089 1 1 74 LEU HD12 H 22.524 -12.988  -7.060 1.00 . A A . 74 LEU HD12 1 1 
       11 19090 1 1 74 LEU HD13 H 22.359 -13.841  -8.612 1.00 . A A . 74 LEU HD13 1 1 
       11 19091 1 1 74 LEU HD21 H 24.234 -14.685  -6.229 1.00 . A A . 74 LEU HD21 1 1 
       11 19092 1 1 74 LEU HD22 H 23.904 -16.419  -6.522 1.00 . A A . 74 LEU HD22 1 1 
       11 19093 1 1 74 LEU HD23 H 24.112 -15.316  -7.888 1.00 . A A . 74 LEU HD23 1 1 
       11 19094 1 1 74 LEU HG   H 21.721 -15.904  -7.437 1.00 . A A . 74 LEU HG   1 1 
       11 19095 1 1 74 LEU N    N 20.716 -16.404  -3.706 1.00 . A A . 74 LEU N    1 1 
       11 19096 1 1 74 LEU O    O 24.173 -16.692  -4.173 1.00 . A A . 74 LEU O    1 1 
       11 19097 1 1 75 TYR C    C 24.666 -16.562  -1.244 1.00 . A A . 75 TYR C    1 1 
       11 19098 1 1 75 TYR CA   C 24.208 -15.218  -1.798 1.00 . A A . 75 TYR CA   1 1 
       11 19099 1 1 75 TYR CB   C 23.772 -14.281  -0.669 1.00 . A A . 75 TYR CB   1 1 
       11 19100 1 1 75 TYR CD1  C 25.471 -14.716   1.166 1.00 . A A . 75 TYR CD1  1 1 
       11 19101 1 1 75 TYR CD2  C 25.260 -12.479   0.253 1.00 . A A . 75 TYR CD2  1 1 
       11 19102 1 1 75 TYR CE1  C 26.472 -14.267   2.040 1.00 . A A . 75 TYR CE1  1 1 
       11 19103 1 1 75 TYR CE2  C 26.247 -12.015   1.131 1.00 . A A . 75 TYR CE2  1 1 
       11 19104 1 1 75 TYR CG   C 24.864 -13.821   0.271 1.00 . A A . 75 TYR CG   1 1 
       11 19105 1 1 75 TYR CZ   C 26.862 -12.911   2.026 1.00 . A A . 75 TYR CZ   1 1 
       11 19106 1 1 75 TYR H    H 22.197 -14.978  -2.429 1.00 . A A . 75 TYR H    1 1 
       11 19107 1 1 75 TYR HA   H 25.023 -14.756  -2.354 1.00 . A A . 75 TYR HA   1 1 
       11 19108 1 1 75 TYR HB2  H 23.335 -13.391  -1.121 1.00 . A A . 75 TYR HB2  1 1 
       11 19109 1 1 75 TYR HB3  H 22.994 -14.771  -0.082 1.00 . A A . 75 TYR HB3  1 1 
       11 19110 1 1 75 TYR HD1  H 25.165 -15.751   1.193 1.00 . A A . 75 TYR HD1  1 1 
       11 19111 1 1 75 TYR HD2  H 24.802 -11.796  -0.448 1.00 . A A . 75 TYR HD2  1 1 
       11 19112 1 1 75 TYR HE1  H 26.941 -14.957   2.726 1.00 . A A . 75 TYR HE1  1 1 
       11 19113 1 1 75 TYR HE2  H 26.531 -10.972   1.114 1.00 . A A . 75 TYR HE2  1 1 
       11 19114 1 1 75 TYR HH   H 28.169 -13.158   3.451 1.00 . A A . 75 TYR HH   1 1 
       11 19115 1 1 75 TYR N    N 23.072 -15.416  -2.683 1.00 . A A . 75 TYR N    1 1 
       11 19116 1 1 75 TYR O    O 25.865 -16.793  -1.108 1.00 . A A . 75 TYR O    1 1 
       11 19117 1 1 75 TYR OH   O 27.828 -12.466   2.878 1.00 . A A . 75 TYR OH   1 1 
       11 19118 1 1 76 ARG C    C 24.691 -19.661  -1.386 1.00 . A A . 76 ARG C    1 1 
       11 19119 1 1 76 ARG CA   C 24.021 -18.751  -0.360 1.00 . A A . 76 ARG CA   1 1 
       11 19120 1 1 76 ARG CB   C 22.719 -19.370   0.164 1.00 . A A . 76 ARG CB   1 1 
       11 19121 1 1 76 ARG CD   C 23.932 -20.649   1.994 1.00 . A A . 76 ARG CD   1 1 
       11 19122 1 1 76 ARG CG   C 22.943 -20.731   0.827 1.00 . A A . 76 ARG CG   1 1 
       11 19123 1 1 76 ARG CZ   C 24.243 -19.080   3.892 1.00 . A A . 76 ARG CZ   1 1 
       11 19124 1 1 76 ARG H    H 22.743 -17.208  -1.076 1.00 . A A . 76 ARG H    1 1 
       11 19125 1 1 76 ARG HA   H 24.709 -18.606   0.473 1.00 . A A . 76 ARG HA   1 1 
       11 19126 1 1 76 ARG HB2  H 22.269 -18.689   0.886 1.00 . A A . 76 ARG HB2  1 1 
       11 19127 1 1 76 ARG HB3  H 22.024 -19.492  -0.667 1.00 . A A . 76 ARG HB3  1 1 
       11 19128 1 1 76 ARG HD2  H 24.054 -21.646   2.417 1.00 . A A . 76 ARG HD2  1 1 
       11 19129 1 1 76 ARG HD3  H 24.899 -20.313   1.619 1.00 . A A . 76 ARG HD3  1 1 
       11 19130 1 1 76 ARG HE   H 22.452 -19.613   3.120 1.00 . A A . 76 ARG HE   1 1 
       11 19131 1 1 76 ARG HG2  H 21.989 -21.102   1.205 1.00 . A A . 76 ARG HG2  1 1 
       11 19132 1 1 76 ARG HG3  H 23.321 -21.435   0.085 1.00 . A A . 76 ARG HG3  1 1 
       11 19133 1 1 76 ARG HH11 H 25.986 -19.822   3.150 1.00 . A A . 76 ARG HH11 1 1 
       11 19134 1 1 76 ARG HH12 H 26.149 -18.709   4.489 1.00 . A A . 76 ARG HH12 1 1 
       11 19135 1 1 76 ARG HH21 H 22.707 -18.164   4.861 1.00 . A A . 76 ARG HH21 1 1 
       11 19136 1 1 76 ARG HH22 H 24.302 -17.776   5.452 1.00 . A A . 76 ARG HH22 1 1 
       11 19137 1 1 76 ARG N    N 23.713 -17.448  -0.928 1.00 . A A . 76 ARG N    1 1 
       11 19138 1 1 76 ARG NE   N 23.451 -19.741   3.041 1.00 . A A . 76 ARG NE   1 1 
       11 19139 1 1 76 ARG NH1  N 25.566 -19.214   3.838 1.00 . A A . 76 ARG NH1  1 1 
       11 19140 1 1 76 ARG NH2  N 23.708 -18.277   4.806 1.00 . A A . 76 ARG NH2  1 1 
       11 19141 1 1 76 ARG O    O 25.529 -20.481  -1.015 1.00 . A A . 76 ARG O    1 1 
       11 19142 1 1 77 ILE C    C 26.336 -19.841  -4.046 1.00 . A A . 77 ILE C    1 1 
       11 19143 1 1 77 ILE CA   C 24.941 -20.355  -3.710 1.00 . A A . 77 ILE CA   1 1 
       11 19144 1 1 77 ILE CB   C 24.045 -20.346  -4.957 1.00 . A A . 77 ILE CB   1 1 
       11 19145 1 1 77 ILE CD1  C 21.768 -21.076  -5.822 1.00 . A A . 77 ILE CD1  1 1 
       11 19146 1 1 77 ILE CG1  C 22.727 -21.056  -4.632 1.00 . A A . 77 ILE CG1  1 1 
       11 19147 1 1 77 ILE CG2  C 24.746 -21.048  -6.129 1.00 . A A . 77 ILE CG2  1 1 
       11 19148 1 1 77 ILE H    H 23.635 -18.857  -2.936 1.00 . A A . 77 ILE H    1 1 
       11 19149 1 1 77 ILE HA   H 25.037 -21.379  -3.348 1.00 . A A . 77 ILE HA   1 1 
       11 19150 1 1 77 ILE HB   H 23.836 -19.315  -5.246 1.00 . A A . 77 ILE HB   1 1 
       11 19151 1 1 77 ILE HD11 H 20.840 -21.560  -5.517 1.00 . A A . 77 ILE HD11 1 1 
       11 19152 1 1 77 ILE HD12 H 21.563 -20.056  -6.146 1.00 . A A . 77 ILE HD12 1 1 
       11 19153 1 1 77 ILE HD13 H 22.202 -21.647  -6.643 1.00 . A A . 77 ILE HD13 1 1 
       11 19154 1 1 77 ILE HG12 H 22.952 -22.080  -4.334 1.00 . A A . 77 ILE HG12 1 1 
       11 19155 1 1 77 ILE HG13 H 22.231 -20.573  -3.789 1.00 . A A . 77 ILE HG13 1 1 
       11 19156 1 1 77 ILE HG21 H 25.683 -20.541  -6.361 1.00 . A A . 77 ILE HG21 1 1 
       11 19157 1 1 77 ILE HG22 H 24.950 -22.087  -5.872 1.00 . A A . 77 ILE HG22 1 1 
       11 19158 1 1 77 ILE HG23 H 24.131 -21.014  -7.028 1.00 . A A . 77 ILE HG23 1 1 
       11 19159 1 1 77 ILE N    N 24.339 -19.531  -2.669 1.00 . A A . 77 ILE N    1 1 
       11 19160 1 1 77 ILE O    O 27.233 -20.638  -4.314 1.00 . A A . 77 ILE O    1 1 
       11 19161 1 1 78 ALA C    C 28.892 -18.199  -3.397 1.00 . A A . 78 ALA C    1 1 
       11 19162 1 1 78 ALA CA   C 27.804 -17.944  -4.436 1.00 . A A . 78 ALA CA   1 1 
       11 19163 1 1 78 ALA CB   C 27.606 -16.450  -4.658 1.00 . A A . 78 ALA CB   1 1 
       11 19164 1 1 78 ALA H    H 25.787 -17.901  -3.766 1.00 . A A . 78 ALA H    1 1 
       11 19165 1 1 78 ALA HA   H 28.112 -18.402  -5.376 1.00 . A A . 78 ALA HA   1 1 
       11 19166 1 1 78 ALA HB1  H 28.552 -15.988  -4.942 1.00 . A A . 78 ALA HB1  1 1 
       11 19167 1 1 78 ALA HB2  H 26.873 -16.298  -5.449 1.00 . A A . 78 ALA HB2  1 1 
       11 19168 1 1 78 ALA HB3  H 27.234 -15.997  -3.739 1.00 . A A . 78 ALA HB3  1 1 
       11 19169 1 1 78 ALA N    N 26.536 -18.521  -4.039 1.00 . A A . 78 ALA N    1 1 
       11 19170 1 1 78 ALA O    O 30.048 -18.412  -3.763 1.00 . A A . 78 ALA O    1 1 
       11 19171 1 1 79 VAL C    C 29.853 -19.929  -0.980 1.00 . A A . 79 VAL C    1 1 
       11 19172 1 1 79 VAL CA   C 29.533 -18.441  -1.062 1.00 . A A . 79 VAL CA   1 1 
       11 19173 1 1 79 VAL CB   C 29.033 -17.897   0.284 1.00 . A A . 79 VAL CB   1 1 
       11 19174 1 1 79 VAL CG1  C 27.746 -18.580   0.743 1.00 . A A . 79 VAL CG1  1 1 
       11 19175 1 1 79 VAL CG2  C 30.085 -18.121   1.367 1.00 . A A . 79 VAL CG2  1 1 
       11 19176 1 1 79 VAL H    H 27.591 -17.997  -1.835 1.00 . A A . 79 VAL H    1 1 
       11 19177 1 1 79 VAL HA   H 30.451 -17.910  -1.314 1.00 . A A . 79 VAL HA   1 1 
       11 19178 1 1 79 VAL HB   H 28.848 -16.828   0.179 1.00 . A A . 79 VAL HB   1 1 
       11 19179 1 1 79 VAL HG11 H 27.940 -19.625   0.985 1.00 . A A . 79 VAL HG11 1 1 
       11 19180 1 1 79 VAL HG12 H 27.371 -18.071   1.630 1.00 . A A . 79 VAL HG12 1 1 
       11 19181 1 1 79 VAL HG13 H 26.992 -18.536  -0.044 1.00 . A A . 79 VAL HG13 1 1 
       11 19182 1 1 79 VAL HG21 H 30.203 -19.189   1.545 1.00 . A A . 79 VAL HG21 1 1 
       11 19183 1 1 79 VAL HG22 H 31.038 -17.705   1.039 1.00 . A A . 79 VAL HG22 1 1 
       11 19184 1 1 79 VAL HG23 H 29.768 -17.631   2.287 1.00 . A A . 79 VAL HG23 1 1 
       11 19185 1 1 79 VAL N    N 28.546 -18.185  -2.105 1.00 . A A . 79 VAL N    1 1 
       11 19186 1 1 79 VAL O    O 30.986 -20.303  -0.688 1.00 . A A . 79 VAL O    1 1 
       11 19187 1 1 80 ASN C    C 29.644 -22.785  -2.453 1.00 . A A . 80 ASN C    1 1 
       11 19188 1 1 80 ASN CA   C 29.049 -22.223  -1.162 1.00 . A A . 80 ASN CA   1 1 
       11 19189 1 1 80 ASN CB   C 27.716 -22.872  -0.784 1.00 . A A . 80 ASN CB   1 1 
       11 19190 1 1 80 ASN CG   C 27.412 -22.702   0.701 1.00 . A A . 80 ASN CG   1 1 
       11 19191 1 1 80 ASN H    H 27.946 -20.430  -1.482 1.00 . A A . 80 ASN H    1 1 
       11 19192 1 1 80 ASN HA   H 29.766 -22.440  -0.370 1.00 . A A . 80 ASN HA   1 1 
       11 19193 1 1 80 ASN HB2  H 26.914 -22.420  -1.370 1.00 . A A . 80 ASN HB2  1 1 
       11 19194 1 1 80 ASN HB3  H 27.742 -23.935  -1.019 1.00 . A A . 80 ASN HB3  1 1 
       11 19195 1 1 80 ASN HD21 H 25.550 -23.493   0.488 1.00 . A A . 80 ASN HD21 1 1 
       11 19196 1 1 80 ASN HD22 H 25.994 -23.024   2.115 1.00 . A A . 80 ASN HD22 1 1 
       11 19197 1 1 80 ASN N    N 28.859 -20.784  -1.234 1.00 . A A . 80 ASN N    1 1 
       11 19198 1 1 80 ASN ND2  N 26.223 -23.106   1.134 1.00 . A A . 80 ASN ND2  1 1 
       11 19199 1 1 80 ASN O    O 30.156 -23.903  -2.447 1.00 . A A . 80 ASN O    1 1 
       11 19200 1 1 80 ASN OD1  O 28.240 -22.212   1.465 1.00 . A A . 80 ASN OD1  1 1 
       11 19201 1 1 81 THR C    C 31.687 -22.012  -4.818 1.00 . A A . 81 THR C    1 1 
       11 19202 1 1 81 THR CA   C 30.232 -22.464  -4.798 1.00 . A A . 81 THR CA   1 1 
       11 19203 1 1 81 THR CB   C 29.450 -21.919  -5.998 1.00 . A A . 81 THR CB   1 1 
       11 19204 1 1 81 THR CG2  C 30.190 -22.183  -7.307 1.00 . A A . 81 THR CG2  1 1 
       11 19205 1 1 81 THR H    H 29.106 -21.152  -3.545 1.00 . A A . 81 THR H    1 1 
       11 19206 1 1 81 THR HA   H 30.219 -23.552  -4.851 1.00 . A A . 81 THR HA   1 1 
       11 19207 1 1 81 THR HB   H 29.307 -20.845  -5.886 1.00 . A A . 81 THR HB   1 1 
       11 19208 1 1 81 THR HG1  H 27.656 -22.214  -5.347 1.00 . A A . 81 THR HG1  1 1 
       11 19209 1 1 81 THR HG21 H 30.415 -23.245  -7.402 1.00 . A A . 81 THR HG21 1 1 
       11 19210 1 1 81 THR HG22 H 29.568 -21.865  -8.143 1.00 . A A . 81 THR HG22 1 1 
       11 19211 1 1 81 THR HG23 H 31.120 -21.614  -7.323 1.00 . A A . 81 THR HG23 1 1 
       11 19212 1 1 81 THR N    N 29.592 -22.038  -3.558 1.00 . A A . 81 THR N    1 1 
       11 19213 1 1 81 THR O    O 32.555 -22.747  -5.284 1.00 . A A . 81 THR O    1 1 
       11 19214 1 1 81 THR OG1  O 28.197 -22.563  -6.059 1.00 . A A . 81 THR OG1  1 1 
       11 19215 1 1 82 ALA C    C 34.135 -21.072  -3.170 1.00 . A A . 82 ALA C    1 1 
       11 19216 1 1 82 ALA CA   C 33.338 -20.317  -4.234 1.00 . A A . 82 ALA CA   1 1 
       11 19217 1 1 82 ALA CB   C 33.289 -18.820  -3.924 1.00 . A A . 82 ALA CB   1 1 
       11 19218 1 1 82 ALA H    H 31.233 -20.206  -3.977 1.00 . A A . 82 ALA H    1 1 
       11 19219 1 1 82 ALA HA   H 33.826 -20.465  -5.198 1.00 . A A . 82 ALA HA   1 1 
       11 19220 1 1 82 ALA HB1  H 32.826 -18.663  -2.949 1.00 . A A . 82 ALA HB1  1 1 
       11 19221 1 1 82 ALA HB2  H 34.300 -18.413  -3.922 1.00 . A A . 82 ALA HB2  1 1 
       11 19222 1 1 82 ALA HB3  H 32.698 -18.313  -4.686 1.00 . A A . 82 ALA HB3  1 1 
       11 19223 1 1 82 ALA N    N 31.974 -20.808  -4.309 1.00 . A A . 82 ALA N    1 1 
       11 19224 1 1 82 ALA O    O 35.352 -21.201  -3.288 1.00 . A A . 82 ALA O    1 1 
       11 19225 1 1 83 LYS C    C 34.325 -23.777  -1.459 1.00 . A A . 83 LYS C    1 1 
       11 19226 1 1 83 LYS CA   C 34.136 -22.314  -1.069 1.00 . A A . 83 LYS CA   1 1 
       11 19227 1 1 83 LYS CB   C 33.338 -22.151   0.224 1.00 . A A . 83 LYS CB   1 1 
       11 19228 1 1 83 LYS CD   C 33.338 -22.497   2.720 1.00 . A A . 83 LYS CD   1 1 
       11 19229 1 1 83 LYS CE   C 33.035 -21.023   2.985 1.00 . A A . 83 LYS CE   1 1 
       11 19230 1 1 83 LYS CG   C 34.133 -22.676   1.422 1.00 . A A . 83 LYS CG   1 1 
       11 19231 1 1 83 LYS H    H 32.465 -21.443  -2.066 1.00 . A A . 83 LYS H    1 1 
       11 19232 1 1 83 LYS HA   H 35.122 -21.876  -0.918 1.00 . A A . 83 LYS HA   1 1 
       11 19233 1 1 83 LYS HB2  H 33.137 -21.091   0.376 1.00 . A A . 83 LYS HB2  1 1 
       11 19234 1 1 83 LYS HB3  H 32.391 -22.687   0.145 1.00 . A A . 83 LYS HB3  1 1 
       11 19235 1 1 83 LYS HD2  H 32.403 -23.051   2.646 1.00 . A A . 83 LYS HD2  1 1 
       11 19236 1 1 83 LYS HD3  H 33.922 -22.897   3.549 1.00 . A A . 83 LYS HD3  1 1 
       11 19237 1 1 83 LYS HE2  H 33.975 -20.472   3.032 1.00 . A A . 83 LYS HE2  1 1 
       11 19238 1 1 83 LYS HE3  H 32.434 -20.623   2.170 1.00 . A A . 83 LYS HE3  1 1 
       11 19239 1 1 83 LYS HG2  H 34.346 -23.736   1.284 1.00 . A A . 83 LYS HG2  1 1 
       11 19240 1 1 83 LYS HG3  H 35.072 -22.126   1.498 1.00 . A A . 83 LYS HG3  1 1 
       11 19241 1 1 83 LYS HZ1  H 32.124 -19.866   4.414 1.00 . A A . 83 LYS HZ1  1 1 
       11 19242 1 1 83 LYS HZ2  H 31.425 -21.344   4.220 1.00 . A A . 83 LYS HZ2  1 1 
       11 19243 1 1 83 LYS HZ3  H 32.847 -21.208   5.026 1.00 . A A . 83 LYS HZ3  1 1 
       11 19244 1 1 83 LYS N    N 33.465 -21.576  -2.129 1.00 . A A . 83 LYS N    1 1 
       11 19245 1 1 83 LYS NZ   N 32.304 -20.847   4.256 1.00 . A A . 83 LYS NZ   1 1 
       11 19246 1 1 83 LYS O    O 35.299 -24.406  -1.041 1.00 . A A . 83 LYS O    1 1 
       11 19247 1 1 84 ASN C    C 34.649 -25.753  -3.814 1.00 . A A . 84 ASN C    1 1 
       11 19248 1 1 84 ASN CA   C 33.545 -25.695  -2.755 1.00 . A A . 84 ASN CA   1 1 
       11 19249 1 1 84 ASN CB   C 32.190 -26.164  -3.299 1.00 . A A . 84 ASN CB   1 1 
       11 19250 1 1 84 ASN CG   C 32.132 -27.666  -3.565 1.00 . A A . 84 ASN CG   1 1 
       11 19251 1 1 84 ASN H    H 32.598 -23.800  -2.543 1.00 . A A . 84 ASN H    1 1 
       11 19252 1 1 84 ASN HA   H 33.819 -26.338  -1.919 1.00 . A A . 84 ASN HA   1 1 
       11 19253 1 1 84 ASN HB2  H 31.418 -25.934  -2.565 1.00 . A A . 84 ASN HB2  1 1 
       11 19254 1 1 84 ASN HB3  H 31.963 -25.630  -4.222 1.00 . A A . 84 ASN HB3  1 1 
       11 19255 1 1 84 ASN HD21 H 30.268 -27.502  -4.360 1.00 . A A . 84 ASN HD21 1 1 
       11 19256 1 1 84 ASN HD22 H 30.940 -29.117  -4.329 1.00 . A A . 84 ASN HD22 1 1 
       11 19257 1 1 84 ASN N    N 33.408 -24.333  -2.261 1.00 . A A . 84 ASN N    1 1 
       11 19258 1 1 84 ASN ND2  N 31.026 -28.130  -4.133 1.00 . A A . 84 ASN ND2  1 1 
       11 19259 1 1 84 ASN O    O 35.204 -26.812  -4.085 1.00 . A A . 84 ASN O    1 1 
       11 19260 1 1 84 ASN OD1  O 33.069 -28.400  -3.263 1.00 . A A . 84 ASN OD1  1 1 
       11 19261 1 1 85 TYR C    C 37.413 -24.598  -4.680 1.00 . A A . 85 TYR C    1 1 
       11 19262 1 1 85 TYR CA   C 36.057 -24.507  -5.381 1.00 . A A . 85 TYR CA   1 1 
       11 19263 1 1 85 TYR CB   C 35.911 -23.180  -6.130 1.00 . A A . 85 TYR CB   1 1 
       11 19264 1 1 85 TYR CD1  C 37.238 -23.532  -8.250 1.00 . A A . 85 TYR CD1  1 1 
       11 19265 1 1 85 TYR CD2  C 37.977 -21.841  -6.667 1.00 . A A . 85 TYR CD2  1 1 
       11 19266 1 1 85 TYR CE1  C 38.305 -23.209  -9.103 1.00 . A A . 85 TYR CE1  1 1 
       11 19267 1 1 85 TYR CE2  C 39.036 -21.501  -7.520 1.00 . A A . 85 TYR CE2  1 1 
       11 19268 1 1 85 TYR CG   C 37.072 -22.847  -7.039 1.00 . A A . 85 TYR CG   1 1 
       11 19269 1 1 85 TYR CZ   C 39.201 -22.181  -8.744 1.00 . A A . 85 TYR CZ   1 1 
       11 19270 1 1 85 TYR H    H 34.454 -23.767  -4.203 1.00 . A A . 85 TYR H    1 1 
       11 19271 1 1 85 TYR HA   H 35.982 -25.322  -6.102 1.00 . A A . 85 TYR HA   1 1 
       11 19272 1 1 85 TYR HB2  H 34.997 -23.215  -6.723 1.00 . A A . 85 TYR HB2  1 1 
       11 19273 1 1 85 TYR HB3  H 35.812 -22.375  -5.402 1.00 . A A . 85 TYR HB3  1 1 
       11 19274 1 1 85 TYR HD1  H 36.546 -24.314  -8.527 1.00 . A A . 85 TYR HD1  1 1 
       11 19275 1 1 85 TYR HD2  H 37.857 -21.330  -5.724 1.00 . A A . 85 TYR HD2  1 1 
       11 19276 1 1 85 TYR HE1  H 38.437 -23.749 -10.029 1.00 . A A . 85 TYR HE1  1 1 
       11 19277 1 1 85 TYR HE2  H 39.726 -20.719  -7.238 1.00 . A A . 85 TYR HE2  1 1 
       11 19278 1 1 85 TYR HH   H 40.248 -22.369 -10.377 1.00 . A A . 85 TYR HH   1 1 
       11 19279 1 1 85 TYR N    N 34.975 -24.606  -4.418 1.00 . A A . 85 TYR N    1 1 
       11 19280 1 1 85 TYR O    O 38.363 -25.140  -5.245 1.00 . A A . 85 TYR O    1 1 
       11 19281 1 1 85 TYR OH   O 40.232 -21.848  -9.571 1.00 . A A . 85 TYR OH   1 1 
       11 19282 1 1 86 LEU C    C 39.125 -25.533  -2.270 1.00 . A A . 86 LEU C    1 1 
       11 19283 1 1 86 LEU CA   C 38.770 -24.116  -2.710 1.00 . A A . 86 LEU CA   1 1 
       11 19284 1 1 86 LEU CB   C 38.662 -23.214  -1.481 1.00 . A A . 86 LEU CB   1 1 
       11 19285 1 1 86 LEU CD1  C 38.288 -20.941  -0.566 1.00 . A A . 86 LEU CD1  1 1 
       11 19286 1 1 86 LEU CD2  C 39.690 -21.207  -2.612 1.00 . A A . 86 LEU CD2  1 1 
       11 19287 1 1 86 LEU CG   C 38.476 -21.743  -1.850 1.00 . A A . 86 LEU CG   1 1 
       11 19288 1 1 86 LEU H    H 36.716 -23.634  -3.024 1.00 . A A . 86 LEU H    1 1 
       11 19289 1 1 86 LEU HA   H 39.569 -23.753  -3.356 1.00 . A A . 86 LEU HA   1 1 
       11 19290 1 1 86 LEU HB2  H 37.813 -23.539  -0.878 1.00 . A A . 86 LEU HB2  1 1 
       11 19291 1 1 86 LEU HB3  H 39.569 -23.317  -0.886 1.00 . A A . 86 LEU HB3  1 1 
       11 19292 1 1 86 LEU HD11 H 39.188 -21.002   0.047 1.00 . A A . 86 LEU HD11 1 1 
       11 19293 1 1 86 LEU HD12 H 38.088 -19.897  -0.809 1.00 . A A . 86 LEU HD12 1 1 
       11 19294 1 1 86 LEU HD13 H 37.444 -21.341  -0.006 1.00 . A A . 86 LEU HD13 1 1 
       11 19295 1 1 86 LEU HD21 H 39.783 -21.721  -3.569 1.00 . A A . 86 LEU HD21 1 1 
       11 19296 1 1 86 LEU HD22 H 39.553 -20.142  -2.803 1.00 . A A . 86 LEU HD22 1 1 
       11 19297 1 1 86 LEU HD23 H 40.591 -21.362  -2.019 1.00 . A A . 86 LEU HD23 1 1 
       11 19298 1 1 86 LEU HG   H 37.588 -21.629  -2.471 1.00 . A A . 86 LEU HG   1 1 
       11 19299 1 1 86 LEU N    N 37.517 -24.077  -3.451 1.00 . A A . 86 LEU N    1 1 
       11 19300 1 1 86 LEU O    O 40.305 -25.851  -2.145 1.00 . A A . 86 LEU O    1 1 
       11 19301 1 1 87 VAL C    C 38.466 -28.690  -2.844 1.00 . A A . 87 VAL C    1 1 
       11 19302 1 1 87 VAL CA   C 38.377 -27.766  -1.632 1.00 . A A . 87 VAL CA   1 1 
       11 19303 1 1 87 VAL CB   C 37.314 -28.249  -0.641 1.00 . A A . 87 VAL CB   1 1 
       11 19304 1 1 87 VAL CG1  C 37.383 -27.429   0.647 1.00 . A A . 87 VAL CG1  1 1 
       11 19305 1 1 87 VAL CG2  C 35.909 -28.145  -1.227 1.00 . A A . 87 VAL CG2  1 1 
       11 19306 1 1 87 VAL H    H 37.168 -26.078  -2.134 1.00 . A A . 87 VAL H    1 1 
       11 19307 1 1 87 VAL HA   H 39.341 -27.805  -1.124 1.00 . A A . 87 VAL HA   1 1 
       11 19308 1 1 87 VAL HB   H 37.510 -29.295  -0.405 1.00 . A A . 87 VAL HB   1 1 
       11 19309 1 1 87 VAL HG11 H 37.162 -26.383   0.435 1.00 . A A . 87 VAL HG11 1 1 
       11 19310 1 1 87 VAL HG12 H 36.661 -27.814   1.365 1.00 . A A . 87 VAL HG12 1 1 
       11 19311 1 1 87 VAL HG13 H 38.382 -27.509   1.075 1.00 . A A . 87 VAL HG13 1 1 
       11 19312 1 1 87 VAL HG21 H 35.681 -27.100  -1.440 1.00 . A A . 87 VAL HG21 1 1 
       11 19313 1 1 87 VAL HG22 H 35.846 -28.728  -2.146 1.00 . A A . 87 VAL HG22 1 1 
       11 19314 1 1 87 VAL HG23 H 35.185 -28.534  -0.511 1.00 . A A . 87 VAL HG23 1 1 
       11 19315 1 1 87 VAL N    N 38.125 -26.388  -2.035 1.00 . A A . 87 VAL N    1 1 
       11 19316 1 1 87 VAL O    O 38.941 -29.818  -2.723 1.00 . A A . 87 VAL O    1 1 
       11 19317 1 1 88 ALA C    C 39.541 -28.993  -5.776 1.00 . A A . 88 ALA C    1 1 
       11 19318 1 1 88 ALA CA   C 38.109 -28.992  -5.240 1.00 . A A . 88 ALA CA   1 1 
       11 19319 1 1 88 ALA CB   C 37.150 -28.404  -6.276 1.00 . A A . 88 ALA CB   1 1 
       11 19320 1 1 88 ALA H    H 37.590 -27.305  -4.050 1.00 . A A . 88 ALA H    1 1 
       11 19321 1 1 88 ALA HA   H 37.820 -30.023  -5.032 1.00 . A A . 88 ALA HA   1 1 
       11 19322 1 1 88 ALA HB1  H 37.441 -27.377  -6.494 1.00 . A A . 88 ALA HB1  1 1 
       11 19323 1 1 88 ALA HB2  H 37.206 -28.993  -7.192 1.00 . A A . 88 ALA HB2  1 1 
       11 19324 1 1 88 ALA HB3  H 36.132 -28.427  -5.890 1.00 . A A . 88 ALA HB3  1 1 
       11 19325 1 1 88 ALA N    N 38.012 -28.222  -4.010 1.00 . A A . 88 ALA N    1 1 
       11 19326 1 1 88 ALA O    O 39.883 -29.832  -6.607 1.00 . A A . 88 ALA O    1 1 
       11 19327 1 1 89 GLN C    C 42.675 -28.183  -4.447 1.00 . A A . 89 GLN C    1 1 
       11 19328 1 1 89 GLN CA   C 41.782 -28.009  -5.675 1.00 . A A . 89 GLN CA   1 1 
       11 19329 1 1 89 GLN CB   C 42.071 -26.679  -6.368 1.00 . A A . 89 GLN CB   1 1 
       11 19330 1 1 89 GLN CD   C 41.542 -25.180  -8.301 1.00 . A A . 89 GLN CD   1 1 
       11 19331 1 1 89 GLN CG   C 41.196 -26.489  -7.610 1.00 . A A . 89 GLN CG   1 1 
       11 19332 1 1 89 GLN H    H 40.018 -27.359  -4.670 1.00 . A A . 89 GLN H    1 1 
       11 19333 1 1 89 GLN HA   H 42.007 -28.818  -6.371 1.00 . A A . 89 GLN HA   1 1 
       11 19334 1 1 89 GLN HB2  H 41.879 -25.863  -5.671 1.00 . A A . 89 GLN HB2  1 1 
       11 19335 1 1 89 GLN HB3  H 43.120 -26.656  -6.663 1.00 . A A . 89 GLN HB3  1 1 
       11 19336 1 1 89 GLN HE21 H 40.713 -24.118  -6.782 1.00 . A A . 89 GLN HE21 1 1 
       11 19337 1 1 89 GLN HE22 H 41.387 -23.169  -8.094 1.00 . A A . 89 GLN HE22 1 1 
       11 19338 1 1 89 GLN HG2  H 41.353 -27.319  -8.299 1.00 . A A . 89 GLN HG2  1 1 
       11 19339 1 1 89 GLN HG3  H 40.145 -26.461  -7.323 1.00 . A A . 89 GLN HG3  1 1 
       11 19340 1 1 89 GLN N    N 40.374 -28.060  -5.305 1.00 . A A . 89 GLN N    1 1 
       11 19341 1 1 89 GLN NE2  N 41.184 -24.064  -7.674 1.00 . A A . 89 GLN NE2  1 1 
       11 19342 1 1 89 GLN O    O 43.849 -28.524  -4.583 1.00 . A A . 89 GLN O    1 1 
       11 19343 1 1 89 GLN OE1  O 42.118 -25.166  -9.385 1.00 . A A . 89 GLN OE1  1 1 
       11 19344 1 1 90 GLY C    C 42.869 -29.556  -1.528 1.00 . A A . 90 GLY C    1 1 
       11 19345 1 1 90 GLY CA   C 42.868 -28.109  -2.008 1.00 . A A . 90 GLY CA   1 1 
       11 19346 1 1 90 GLY H    H 41.166 -27.645  -3.190 1.00 . A A . 90 GLY H    1 1 
       11 19347 1 1 90 GLY HA2  H 43.898 -27.788  -2.163 1.00 . A A . 90 GLY HA2  1 1 
       11 19348 1 1 90 GLY HA3  H 42.401 -27.484  -1.247 1.00 . A A . 90 GLY HA3  1 1 
       11 19349 1 1 90 GLY N    N 42.128 -27.949  -3.251 1.00 . A A . 90 GLY N    1 1 
       11 19350 1 1 90 GLY O    O 43.621 -29.902  -0.618 1.00 . A A . 90 GLY O    1 1 
       11 19351 1 1 91 ARG C    C 41.776 -32.644  -3.078 1.00 . A A . 91 ARG C    1 1 
       11 19352 1 1 91 ARG CA   C 41.949 -31.822  -1.805 1.00 . A A . 91 ARG CA   1 1 
       11 19353 1 1 91 ARG CB   C 40.777 -32.071  -0.855 1.00 . A A . 91 ARG CB   1 1 
       11 19354 1 1 91 ARG CD   C 39.760 -31.532   1.382 1.00 . A A . 91 ARG CD   1 1 
       11 19355 1 1 91 ARG CG   C 40.851 -31.166   0.377 1.00 . A A . 91 ARG CG   1 1 
       11 19356 1 1 91 ARG CZ   C 39.116 -33.474   2.773 1.00 . A A . 91 ARG CZ   1 1 
       11 19357 1 1 91 ARG H    H 41.419 -30.070  -2.861 1.00 . A A . 91 ARG H    1 1 
       11 19358 1 1 91 ARG HA   H 42.876 -32.122  -1.317 1.00 . A A . 91 ARG HA   1 1 
       11 19359 1 1 91 ARG HB2  H 39.839 -31.884  -1.379 1.00 . A A . 91 ARG HB2  1 1 
       11 19360 1 1 91 ARG HB3  H 40.796 -33.115  -0.542 1.00 . A A . 91 ARG HB3  1 1 
       11 19361 1 1 91 ARG HD2  H 39.774 -30.804   2.192 1.00 . A A . 91 ARG HD2  1 1 
       11 19362 1 1 91 ARG HD3  H 38.791 -31.494   0.883 1.00 . A A . 91 ARG HD3  1 1 
       11 19363 1 1 91 ARG HE   H 40.809 -33.365   1.674 1.00 . A A . 91 ARG HE   1 1 
       11 19364 1 1 91 ARG HG2  H 41.832 -31.265   0.843 1.00 . A A . 91 ARG HG2  1 1 
       11 19365 1 1 91 ARG HG3  H 40.709 -30.130   0.071 1.00 . A A . 91 ARG HG3  1 1 
       11 19366 1 1 91 ARG HH11 H 37.782 -31.941   2.818 1.00 . A A . 91 ARG HH11 1 1 
       11 19367 1 1 91 ARG HH12 H 37.363 -33.336   3.791 1.00 . A A . 91 ARG HH12 1 1 
       11 19368 1 1 91 ARG HH21 H 40.236 -35.164   2.947 1.00 . A A . 91 ARG HH21 1 1 
       11 19369 1 1 91 ARG HH22 H 38.741 -35.160   3.851 1.00 . A A . 91 ARG HH22 1 1 
       11 19370 1 1 91 ARG N    N 42.035 -30.407  -2.134 1.00 . A A . 91 ARG N    1 1 
       11 19371 1 1 91 ARG NE   N 39.967 -32.873   1.938 1.00 . A A . 91 ARG NE   1 1 
       11 19372 1 1 91 ARG NH1  N 37.994 -32.869   3.156 1.00 . A A . 91 ARG NH1  1 1 
       11 19373 1 1 91 ARG NH2  N 39.385 -34.697   3.226 1.00 . A A . 91 ARG NH2  1 1 
       11 19374 1 1 91 ARG O    O 41.363 -32.115  -4.109 1.00 . A A . 91 ARG O    1 1 
       11 19375 1 1 92 ARG C    C 42.881 -34.446  -5.304 1.00 . A A . 92 ARG C    1 1 
       11 19376 1 1 92 ARG CA   C 42.048 -34.893  -4.097 1.00 . A A . 92 ARG CA   1 1 
       11 19377 1 1 92 ARG CB   C 40.585 -35.211  -4.431 1.00 . A A . 92 ARG CB   1 1 
       11 19378 1 1 92 ARG CD   C 38.989 -36.908  -5.342 1.00 . A A . 92 ARG CD   1 1 
       11 19379 1 1 92 ARG CG   C 40.461 -36.524  -5.204 1.00 . A A . 92 ARG CG   1 1 
       11 19380 1 1 92 ARG CZ   C 37.673 -38.823  -6.207 1.00 . A A . 92 ARG CZ   1 1 
       11 19381 1 1 92 ARG H    H 42.401 -34.285  -2.092 1.00 . A A . 92 ARG H    1 1 
       11 19382 1 1 92 ARG HA   H 42.505 -35.809  -3.723 1.00 . A A . 92 ARG HA   1 1 
       11 19383 1 1 92 ARG HB2  H 40.034 -35.313  -3.497 1.00 . A A . 92 ARG HB2  1 1 
       11 19384 1 1 92 ARG HB3  H 40.152 -34.398  -5.014 1.00 . A A . 92 ARG HB3  1 1 
       11 19385 1 1 92 ARG HD2  H 38.552 -36.995  -4.347 1.00 . A A . 92 ARG HD2  1 1 
       11 19386 1 1 92 ARG HD3  H 38.467 -36.125  -5.892 1.00 . A A . 92 ARG HD3  1 1 
       11 19387 1 1 92 ARG HE   H 39.668 -38.602  -6.446 1.00 . A A . 92 ARG HE   1 1 
       11 19388 1 1 92 ARG HG2  H 40.895 -36.421  -6.199 1.00 . A A . 92 ARG HG2  1 1 
       11 19389 1 1 92 ARG HG3  H 40.989 -37.312  -4.666 1.00 . A A . 92 ARG HG3  1 1 
       11 19390 1 1 92 ARG HH11 H 36.566 -37.430  -5.223 1.00 . A A . 92 ARG HH11 1 1 
       11 19391 1 1 92 ARG HH12 H 35.672 -38.805  -5.829 1.00 . A A . 92 ARG HH12 1 1 
       11 19392 1 1 92 ARG HH21 H 38.479 -40.373  -7.244 1.00 . A A . 92 ARG HH21 1 1 
       11 19393 1 1 92 ARG HH22 H 36.754 -40.469  -6.968 1.00 . A A . 92 ARG HH22 1 1 
       11 19394 1 1 92 ARG N    N 42.095 -33.938  -2.990 1.00 . A A . 92 ARG N    1 1 
       11 19395 1 1 92 ARG NE   N 38.836 -38.185  -6.053 1.00 . A A . 92 ARG NE   1 1 
       11 19396 1 1 92 ARG NH1  N 36.547 -38.312  -5.713 1.00 . A A . 92 ARG NH1  1 1 
       11 19397 1 1 92 ARG NH2  N 37.632 -39.981  -6.859 1.00 . A A . 92 ARG NH2  1 1 
       11 19398 1 1 92 ARG O    O 42.791 -35.029  -6.383 1.00 . A A . 92 ARG O    1 1 
       11 19399 1 1 93 LEU C    C 45.822 -32.258  -5.450 1.00 . A A . 93 LEU C    1 1 
       11 19400 1 1 93 LEU CA   C 44.589 -32.861  -6.132 1.00 . A A . 93 LEU CA   1 1 
       11 19401 1 1 93 LEU CB   C 43.803 -31.812  -6.937 1.00 . A A . 93 LEU CB   1 1 
       11 19402 1 1 93 LEU CD1  C 44.981 -32.380  -9.108 1.00 . A A . 93 LEU CD1  1 1 
       11 19403 1 1 93 LEU CD2  C 43.647 -30.298  -8.904 1.00 . A A . 93 LEU CD2  1 1 
       11 19404 1 1 93 LEU CG   C 44.561 -31.263  -8.152 1.00 . A A . 93 LEU CG   1 1 
       11 19405 1 1 93 LEU H    H 43.696 -32.960  -4.215 1.00 . A A . 93 LEU H    1 1 
       11 19406 1 1 93 LEU HA   H 44.907 -33.673  -6.786 1.00 . A A . 93 LEU HA   1 1 
       11 19407 1 1 93 LEU HB2  H 42.878 -32.270  -7.287 1.00 . A A . 93 LEU HB2  1 1 
       11 19408 1 1 93 LEU HB3  H 43.545 -30.983  -6.276 1.00 . A A . 93 LEU HB3  1 1 
       11 19409 1 1 93 LEU HD11 H 44.107 -32.963  -9.397 1.00 . A A . 93 LEU HD11 1 1 
       11 19410 1 1 93 LEU HD12 H 45.434 -31.943  -9.998 1.00 . A A . 93 LEU HD12 1 1 
       11 19411 1 1 93 LEU HD13 H 45.708 -33.029  -8.622 1.00 . A A . 93 LEU HD13 1 1 
       11 19412 1 1 93 LEU HD21 H 42.762 -30.830  -9.254 1.00 . A A . 93 LEU HD21 1 1 
       11 19413 1 1 93 LEU HD22 H 43.343 -29.494  -8.233 1.00 . A A . 93 LEU HD22 1 1 
       11 19414 1 1 93 LEU HD23 H 44.180 -29.877  -9.757 1.00 . A A . 93 LEU HD23 1 1 
       11 19415 1 1 93 LEU HG   H 45.445 -30.716  -7.827 1.00 . A A . 93 LEU HG   1 1 
       11 19416 1 1 93 LEU N    N 43.695 -33.405  -5.120 1.00 . A A . 93 LEU N    1 1 
       11 19417 1 1 93 LEU O    O 46.720 -31.744  -6.111 1.00 . A A . 93 LEU O    1 1 
       11 19418 1 1 94 GLU C    C 47.120 -32.575  -2.048 1.00 . A A . 94 GLU C    1 1 
       11 19419 1 1 94 GLU CA   C 46.909 -31.728  -3.304 1.00 . A A . 94 GLU CA   1 1 
       11 19420 1 1 94 GLU CB   C 46.482 -30.298  -2.955 1.00 . A A . 94 GLU CB   1 1 
       11 19421 1 1 94 GLU CD   C 48.856 -29.451  -2.781 1.00 . A A . 94 GLU CD   1 1 
       11 19422 1 1 94 GLU CG   C 47.502 -29.563  -2.085 1.00 . A A . 94 GLU CG   1 1 
       11 19423 1 1 94 GLU H    H 45.130 -32.815  -3.627 1.00 . A A . 94 GLU H    1 1 
       11 19424 1 1 94 GLU HA   H 47.841 -31.696  -3.869 1.00 . A A . 94 GLU HA   1 1 
       11 19425 1 1 94 GLU HB2  H 46.344 -29.735  -3.878 1.00 . A A . 94 GLU HB2  1 1 
       11 19426 1 1 94 GLU HB3  H 45.532 -30.332  -2.422 1.00 . A A . 94 GLU HB3  1 1 
       11 19427 1 1 94 GLU HG2  H 47.120 -28.564  -1.871 1.00 . A A . 94 GLU HG2  1 1 
       11 19428 1 1 94 GLU HG3  H 47.608 -30.087  -1.135 1.00 . A A . 94 GLU HG3  1 1 
       11 19429 1 1 94 GLU N    N 45.864 -32.325  -4.117 1.00 . A A . 94 GLU N    1 1 
       11 19430 1 1 94 GLU O    O 46.203 -33.265  -1.600 1.00 . A A . 94 GLU O    1 1 
       11 19431 1 1 94 GLU OE1  O 49.049 -28.466  -3.528 1.00 . A A . 94 GLU OE1  1 1 
       11 19432 1 1 94 GLU OE2  O 49.691 -30.360  -2.564 1.00 . A A . 94 GLU OE2  1 1 
       11 19433 1 1 95 LEU C    C 49.472 -32.450   0.708 1.00 . A A . 95 LEU C    1 1 
       11 19434 1 1 95 LEU CA   C 48.680 -33.298  -0.295 1.00 . A A . 95 LEU CA   1 1 
       11 19435 1 1 95 LEU CB   C 49.466 -34.534  -0.750 1.00 . A A . 95 LEU CB   1 1 
       11 19436 1 1 95 LEU CD1  C 48.507 -35.995   1.077 1.00 . A A . 95 LEU CD1  1 1 
       11 19437 1 1 95 LEU CD2  C 50.484 -36.743  -0.225 1.00 . A A . 95 LEU CD2  1 1 
       11 19438 1 1 95 LEU CG   C 49.779 -35.529   0.375 1.00 . A A . 95 LEU CG   1 1 
       11 19439 1 1 95 LEU H    H 49.038 -31.935  -1.886 1.00 . A A . 95 LEU H    1 1 
       11 19440 1 1 95 LEU HA   H 47.757 -33.618   0.189 1.00 . A A . 95 LEU HA   1 1 
       11 19441 1 1 95 LEU HB2  H 48.873 -35.050  -1.505 1.00 . A A . 95 LEU HB2  1 1 
       11 19442 1 1 95 LEU HB3  H 50.402 -34.214  -1.209 1.00 . A A . 95 LEU HB3  1 1 
       11 19443 1 1 95 LEU HD11 H 47.813 -36.408   0.343 1.00 . A A . 95 LEU HD11 1 1 
       11 19444 1 1 95 LEU HD12 H 48.755 -36.766   1.807 1.00 . A A . 95 LEU HD12 1 1 
       11 19445 1 1 95 LEU HD13 H 48.043 -35.157   1.596 1.00 . A A . 95 LEU HD13 1 1 
       11 19446 1 1 95 LEU HD21 H 51.401 -36.423  -0.721 1.00 . A A . 95 LEU HD21 1 1 
       11 19447 1 1 95 LEU HD22 H 50.732 -37.450   0.566 1.00 . A A . 95 LEU HD22 1 1 
       11 19448 1 1 95 LEU HD23 H 49.834 -37.228  -0.952 1.00 . A A . 95 LEU HD23 1 1 
       11 19449 1 1 95 LEU HG   H 50.447 -35.069   1.103 1.00 . A A . 95 LEU HG   1 1 
       11 19450 1 1 95 LEU N    N 48.329 -32.528  -1.478 1.00 . A A . 95 LEU N    1 1 
       11 19451 1 1 95 LEU O    O 49.748 -32.907   1.818 1.00 . A A . 95 LEU O    1 1 
       11 19452 1 1 96 VAL C    C 49.949 -28.952   1.239 1.00 . A A . 96 VAL C    1 1 
       11 19453 1 1 96 VAL CA   C 50.615 -30.322   1.181 1.00 . A A . 96 VAL CA   1 1 
       11 19454 1 1 96 VAL CB   C 52.057 -30.221   0.673 1.00 . A A . 96 VAL CB   1 1 
       11 19455 1 1 96 VAL CG1  C 52.872 -29.308   1.592 1.00 . A A . 96 VAL CG1  1 1 
       11 19456 1 1 96 VAL CG2  C 52.719 -31.598   0.653 1.00 . A A . 96 VAL CG2  1 1 
       11 19457 1 1 96 VAL H    H 49.585 -30.879  -0.585 1.00 . A A . 96 VAL H    1 1 
       11 19458 1 1 96 VAL HA   H 50.641 -30.720   2.195 1.00 . A A . 96 VAL HA   1 1 
       11 19459 1 1 96 VAL HB   H 52.060 -29.809  -0.335 1.00 . A A . 96 VAL HB   1 1 
       11 19460 1 1 96 VAL HG11 H 52.864 -29.707   2.607 1.00 . A A . 96 VAL HG11 1 1 
       11 19461 1 1 96 VAL HG12 H 53.901 -29.257   1.239 1.00 . A A . 96 VAL HG12 1 1 
       11 19462 1 1 96 VAL HG13 H 52.445 -28.305   1.594 1.00 . A A . 96 VAL HG13 1 1 
       11 19463 1 1 96 VAL HG21 H 52.692 -32.034   1.652 1.00 . A A . 96 VAL HG21 1 1 
       11 19464 1 1 96 VAL HG22 H 52.204 -32.255  -0.047 1.00 . A A . 96 VAL HG22 1 1 
       11 19465 1 1 96 VAL HG23 H 53.758 -31.496   0.336 1.00 . A A . 96 VAL HG23 1 1 
       11 19466 1 1 96 VAL N    N 49.841 -31.219   0.331 1.00 . A A . 96 VAL N    1 1 
       11 19467 1 1 96 VAL O    O 49.886 -28.294   0.176 1.00 . A A . 96 VAL O    1 1 
       11 19468 1 1 96 VAL OXT  O 49.506 -28.578   2.346 1.00 . A A . 96 VAL OXT  1 1 
       11 19469 2 2  1 DT  C1'  C 24.381 -31.283  -2.687 1.00 . B B .  1 DT  C1'  1 1 
       11 19470 2 2  1 DT  C2   C 26.810 -31.161  -2.220 1.00 . B B .  1 DT  C2   1 1 
       11 19471 2 2  1 DT  C2'  C 23.420 -31.749  -3.795 1.00 . B B .  1 DT  C2'  1 1 
       11 19472 2 2  1 DT  C3'  C 22.795 -33.031  -3.250 1.00 . B B .  1 DT  C3'  1 1 
       11 19473 2 2  1 DT  C4   C 28.464 -30.822  -4.022 1.00 . B B .  1 DT  C4   1 1 
       11 19474 2 2  1 DT  C4'  C 23.850 -33.486  -2.252 1.00 . B B .  1 DT  C4'  1 1 
       11 19475 2 2  1 DT  C5   C 27.341 -30.667  -4.920 1.00 . B B .  1 DT  C5   1 1 
       11 19476 2 2  1 DT  C5'  C 24.981 -34.230  -2.970 1.00 . B B .  1 DT  C5'  1 1 
       11 19477 2 2  1 DT  C6   C 26.069 -30.786  -4.473 1.00 . B B .  1 DT  C6   1 1 
       11 19478 2 2  1 DT  C7   C 27.585 -30.367  -6.381 1.00 . B B .  1 DT  C7   1 1 
       11 19479 2 2  1 DT  H1'  H 24.014 -30.343  -2.275 1.00 . B B .  1 DT  H1'  1 1 
       11 19480 2 2  1 DT  H2'  H 23.946 -31.993  -4.718 1.00 . B B .  1 DT  H2'  1 1 
       11 19481 2 2  1 DT  H2'' H 22.662 -30.992  -3.991 1.00 . B B .  1 DT  H2'' 1 1 
       11 19482 2 2  1 DT  H3   H 28.852 -31.165  -2.036 1.00 . B B .  1 DT  H3   1 1 
       11 19483 2 2  1 DT  H3'  H 22.665 -33.771  -4.039 1.00 . B B .  1 DT  H3'  1 1 
       11 19484 2 2  1 DT  H4'  H 23.406 -34.133  -1.495 1.00 . B B .  1 DT  H4'  1 1 
       11 19485 2 2  1 DT  H5'  H 24.551 -35.041  -3.557 1.00 . B B .  1 DT  H5'  1 1 
       11 19486 2 2  1 DT  H5'' H 25.510 -33.550  -3.638 1.00 . B B .  1 DT  H5'' 1 1 
       11 19487 2 2  1 DT  H6   H 25.263 -30.644  -5.177 1.00 . B B .  1 DT  H6   1 1 
       11 19488 2 2  1 DT  H71  H 28.161 -31.179  -6.824 1.00 . B B .  1 DT  H71  1 1 
       11 19489 2 2  1 DT  H72  H 26.635 -30.267  -6.906 1.00 . B B .  1 DT  H72  1 1 
       11 19490 2 2  1 DT  H73  H 28.151 -29.441  -6.472 1.00 . B B .  1 DT  H73  1 1 
       11 19491 2 2  1 DT  HO5' H 26.572 -35.250  -2.482 1.00 . B B .  1 DT  HO5' 1 1 
       11 19492 2 2  1 DT  N1   N 25.783 -31.075  -3.157 1.00 . B B .  1 DT  N1   1 1 
       11 19493 2 2  1 DT  N3   N 28.105 -31.061  -2.708 1.00 . B B .  1 DT  N3   1 1 
       11 19494 2 2  1 DT  O2   O 26.622 -31.317  -1.016 1.00 . B B .  1 DT  O2   1 1 
       11 19495 2 2  1 DT  O3'  O 21.566 -32.816  -2.580 1.00 . B B .  1 DT  O3'  1 1 
       11 19496 2 2  1 DT  O4   O 29.651 -30.759  -4.336 1.00 . B B .  1 DT  O4   1 1 
       11 19497 2 2  1 DT  O4'  O 24.314 -32.279  -1.677 1.00 . B B .  1 DT  O4'  1 1 
       11 19498 2 2  1 DT  O5'  O 25.876 -34.775  -2.022 1.00 . B B .  1 DT  O5'  1 1 
       11 19499 2 2  2 DG  C1'  C 22.127 -27.602  -3.743 1.00 . B B .  2 DG  C1'  1 1 
       11 19500 2 2  2 DG  C2   C 25.914 -27.320  -1.604 1.00 . B B .  2 DG  C2   1 1 
       11 19501 2 2  2 DG  C2'  C 21.085 -27.962  -4.792 1.00 . B B .  2 DG  C2'  1 1 
       11 19502 2 2  2 DG  C3'  C 19.846 -28.045  -3.909 1.00 . B B .  2 DG  C3'  1 1 
       11 19503 2 2  2 DG  C4   C 24.652 -27.616  -3.431 1.00 . B B .  2 DG  C4   1 1 
       11 19504 2 2  2 DG  C4'  C 20.428 -28.561  -2.584 1.00 . B B .  2 DG  C4'  1 1 
       11 19505 2 2  2 DG  C5   C 25.725 -27.667  -4.286 1.00 . B B .  2 DG  C5   1 1 
       11 19506 2 2  2 DG  C5'  C 20.052 -30.019  -2.320 1.00 . B B .  2 DG  C5'  1 1 
       11 19507 2 2  2 DG  C6   C 27.043 -27.515  -3.763 1.00 . B B .  2 DG  C6   1 1 
       11 19508 2 2  2 DG  C8   C 23.994 -27.891  -5.498 1.00 . B B .  2 DG  C8   1 1 
       11 19509 2 2  2 DG  H1   H 27.942 -27.260  -1.934 1.00 . B B .  2 DG  H1   1 1 
       11 19510 2 2  2 DG  H1'  H 21.945 -26.578  -3.418 1.00 . B B .  2 DG  H1'  1 1 
       11 19511 2 2  2 DG  H2'  H 21.306 -28.935  -5.230 1.00 . B B .  2 DG  H2'  1 1 
       11 19512 2 2  2 DG  H2'' H 20.988 -27.191  -5.556 1.00 . B B .  2 DG  H2'' 1 1 
       11 19513 2 2  2 DG  H21  H 27.022 -27.059   0.087 1.00 . B B .  2 DG  H21  1 1 
       11 19514 2 2  2 DG  H22  H 25.284 -27.107   0.310 1.00 . B B .  2 DG  H22  1 1 
       11 19515 2 2  2 DG  H3'  H 19.114 -28.738  -4.323 1.00 . B B .  2 DG  H3'  1 1 
       11 19516 2 2  2 DG  H4'  H 20.068 -27.942  -1.762 1.00 . B B .  2 DG  H4'  1 1 
       11 19517 2 2  2 DG  H5'  H 20.627 -30.386  -1.470 1.00 . B B .  2 DG  H5'  1 1 
       11 19518 2 2  2 DG  H5'' H 18.990 -30.086  -2.085 1.00 . B B .  2 DG  H5'' 1 1 
       11 19519 2 2  2 DG  H8   H 23.351 -28.044  -6.352 1.00 . B B .  2 DG  H8   1 1 
       11 19520 2 2  2 DG  N1   N 27.044 -27.357  -2.387 1.00 . B B .  2 DG  N1   1 1 
       11 19521 2 2  2 DG  N2   N 26.091 -27.150  -0.296 1.00 . B B .  2 DG  N2   1 1 
       11 19522 2 2  2 DG  N3   N 24.673 -27.444  -2.083 1.00 . B B .  2 DG  N3   1 1 
       11 19523 2 2  2 DG  N7   N 25.294 -27.856  -5.599 1.00 . B B .  2 DG  N7   1 1 
       11 19524 2 2  2 DG  N9   N 23.526 -27.716  -4.218 1.00 . B B .  2 DG  N9   1 1 
       11 19525 2 2  2 DG  O3'  O 19.303 -26.738  -3.810 1.00 . B B .  2 DG  O3'  1 1 
       11 19526 2 2  2 DG  O4'  O 21.843 -28.460  -2.663 1.00 . B B .  2 DG  O4'  1 1 
       11 19527 2 2  2 DG  O5'  O 20.321 -30.811  -3.461 1.00 . B B .  2 DG  O5'  1 1 
       11 19528 2 2  2 DG  O6   O 28.114 -27.508  -4.370 1.00 . B B .  2 DG  O6   1 1 
       11 19529 2 2  2 DG  OP1  O 19.061 -32.778  -2.541 1.00 . B B .  2 DG  OP1  1 1 
       11 19530 2 2  2 DG  OP2  O 20.329 -32.959  -4.756 1.00 . B B .  2 DG  OP2  1 1 
       11 19531 2 2  2 DG  P    P 20.226 -32.418  -3.384 1.00 . B B .  2 DG  P    1 1 
       11 19532 2 2  3 DT  C1'  C 21.600 -23.856  -0.917 1.00 . B B .  3 DT  C1'  1 1 
       11 19533 2 2  3 DT  C2   C 23.874 -24.108  -1.748 1.00 . B B .  3 DT  C2   1 1 
       11 19534 2 2  3 DT  C2'  C 20.390 -22.978  -1.227 1.00 . B B .  3 DT  C2'  1 1 
       11 19535 2 2  3 DT  C3'  C 19.512 -23.355  -0.044 1.00 . B B .  3 DT  C3'  1 1 
       11 19536 2 2  3 DT  C4   C 24.375 -24.484  -4.124 1.00 . B B .  3 DT  C4   1 1 
       11 19537 2 2  3 DT  C4'  C 19.825 -24.843   0.158 1.00 . B B .  3 DT  C4'  1 1 
       11 19538 2 2  3 DT  C5   C 22.943 -24.447  -4.357 1.00 . B B .  3 DT  C5   1 1 
       11 19539 2 2  3 DT  C5'  C 18.796 -25.767  -0.497 1.00 . B B .  3 DT  C5'  1 1 
       11 19540 2 2  3 DT  C6   C 22.074 -24.248  -3.337 1.00 . B B .  3 DT  C6   1 1 
       11 19541 2 2  3 DT  C7   C 22.399 -24.622  -5.755 1.00 . B B .  3 DT  C7   1 1 
       11 19542 2 2  3 DT  H1'  H 22.151 -23.388  -0.102 1.00 . B B .  3 DT  H1'  1 1 
       11 19543 2 2  3 DT  H2'  H 19.912 -23.243  -2.169 1.00 . B B .  3 DT  H2'  1 1 
       11 19544 2 2  3 DT  H2'' H 20.643 -21.917  -1.216 1.00 . B B .  3 DT  H2'' 1 1 
       11 19545 2 2  3 DT  H3   H 25.729 -24.313  -2.600 1.00 . B B .  3 DT  H3   1 1 
       11 19546 2 2  3 DT  H3'  H 18.458 -23.178  -0.263 1.00 . B B .  3 DT  H3'  1 1 
       11 19547 2 2  3 DT  H4'  H 19.881 -25.067   1.224 1.00 . B B .  3 DT  H4'  1 1 
       11 19548 2 2  3 DT  H5'  H 19.173 -26.789  -0.454 1.00 . B B .  3 DT  H5'  1 1 
       11 19549 2 2  3 DT  H5'' H 17.856 -25.715   0.052 1.00 . B B .  3 DT  H5'' 1 1 
       11 19550 2 2  3 DT  H6   H 21.015 -24.228  -3.548 1.00 . B B .  3 DT  H6   1 1 
       11 19551 2 2  3 DT  H71  H 22.826 -23.859  -6.404 1.00 . B B .  3 DT  H71  1 1 
       11 19552 2 2  3 DT  H72  H 22.681 -25.605  -6.131 1.00 . B B .  3 DT  H72  1 1 
       11 19553 2 2  3 DT  H73  H 21.313 -24.532  -5.747 1.00 . B B .  3 DT  H73  1 1 
       11 19554 2 2  3 DT  N1   N 22.520 -24.079  -2.051 1.00 . B B .  3 DT  N1   1 1 
       11 19555 2 2  3 DT  N3   N 24.740 -24.303  -2.807 1.00 . B B .  3 DT  N3   1 1 
       11 19556 2 2  3 DT  O2   O 24.297 -23.970  -0.604 1.00 . B B .  3 DT  O2   1 1 
       11 19557 2 2  3 DT  O3'  O 19.938 -22.600   1.075 1.00 . B B .  3 DT  O3'  1 1 
       11 19558 2 2  3 DT  O4   O 25.245 -24.661  -4.972 1.00 . B B .  3 DT  O4   1 1 
       11 19559 2 2  3 DT  O4'  O 21.089 -25.086  -0.439 1.00 . B B .  3 DT  O4'  1 1 
       11 19560 2 2  3 DT  O5'  O 18.577 -25.381  -1.837 1.00 . B B .  3 DT  O5'  1 1 
       11 19561 2 2  3 DT  OP1  O 17.539 -27.633  -2.244 1.00 . B B .  3 DT  OP1  1 1 
       11 19562 2 2  3 DT  OP2  O 17.042 -25.651  -3.791 1.00 . B B .  3 DT  OP2  1 1 
       11 19563 2 2  3 DT  P    P 17.988 -26.402  -2.934 1.00 . B B .  3 DT  P    1 1 
       11 19564 2 2  4 DC  C1'  C 15.289 -19.814   0.298 1.00 . B B .  4 DC  C1'  1 1 
       11 19565 2 2  4 DC  C2   C 14.098 -20.875  -1.601 1.00 . B B .  4 DC  C2   1 1 
       11 19566 2 2  4 DC  C2'  C 14.934 -20.241   1.722 1.00 . B B .  4 DC  C2'  1 1 
       11 19567 2 2  4 DC  C3'  C 15.962 -19.559   2.609 1.00 . B B .  4 DC  C3'  1 1 
       11 19568 2 2  4 DC  C4   C 14.824 -22.922  -2.475 1.00 . B B .  4 DC  C4   1 1 
       11 19569 2 2  4 DC  C4'  C 17.090 -19.207   1.640 1.00 . B B .  4 DC  C4'  1 1 
       11 19570 2 2  4 DC  C5   C 15.872 -23.006  -1.509 1.00 . B B .  4 DC  C5   1 1 
       11 19571 2 2  4 DC  C5'  C 18.326 -20.063   1.919 1.00 . B B .  4 DC  C5'  1 1 
       11 19572 2 2  4 DC  C6   C 15.986 -21.989  -0.629 1.00 . B B .  4 DC  C6   1 1 
       11 19573 2 2  4 DC  H1'  H 14.664 -18.969   0.011 1.00 . B B .  4 DC  H1'  1 1 
       11 19574 2 2  4 DC  H2'  H 15.017 -21.323   1.827 1.00 . B B .  4 DC  H2'  1 1 
       11 19575 2 2  4 DC  H2'' H 13.929 -19.917   1.996 1.00 . B B .  4 DC  H2'' 1 1 
       11 19576 2 2  4 DC  H3'  H 16.307 -20.250   3.379 1.00 . B B .  4 DC  H3'  1 1 
       11 19577 2 2  4 DC  H4'  H 17.354 -18.155   1.752 1.00 . B B .  4 DC  H4'  1 1 
       11 19578 2 2  4 DC  H41  H 13.926 -23.865  -4.042 1.00 . B B .  4 DC  H41  1 1 
       11 19579 2 2  4 DC  H42  H 15.346 -24.654  -3.391 1.00 . B B .  4 DC  H42  1 1 
       11 19580 2 2  4 DC  H5   H 16.562 -23.836  -1.462 1.00 . B B .  4 DC  H5   1 1 
       11 19581 2 2  4 DC  H5'  H 19.048 -19.944   1.110 1.00 . B B .  4 DC  H5'  1 1 
       11 19582 2 2  4 DC  H5'' H 18.777 -19.723   2.851 1.00 . B B .  4 DC  H5'' 1 1 
       11 19583 2 2  4 DC  H6   H 16.774 -22.003   0.108 1.00 . B B .  4 DC  H6   1 1 
       11 19584 2 2  4 DC  N1   N 15.127 -20.929  -0.664 1.00 . B B .  4 DC  N1   1 1 
       11 19585 2 2  4 DC  N3   N 13.976 -21.893  -2.499 1.00 . B B .  4 DC  N3   1 1 
       11 19586 2 2  4 DC  N4   N 14.684 -23.892  -3.375 1.00 . B B .  4 DC  N4   1 1 
       11 19587 2 2  4 DC  O2   O 13.309 -19.933  -1.628 1.00 . B B .  4 DC  O2   1 1 
       11 19588 2 2  4 DC  O3'  O 15.417 -18.410   3.224 1.00 . B B .  4 DC  O3'  1 1 
       11 19589 2 2  4 DC  O4'  O 16.646 -19.404   0.305 1.00 . B B .  4 DC  O4'  1 1 
       11 19590 2 2  4 DC  O5'  O 17.966 -21.424   2.045 1.00 . B B .  4 DC  O5'  1 1 
       11 19591 2 2  4 DC  OP1  O 19.923 -21.988   3.507 1.00 . B B .  4 DC  OP1  1 1 
       11 19592 2 2  4 DC  OP2  O 18.374 -23.824   2.617 1.00 . B B .  4 DC  OP2  1 1 
       11 19593 2 2  4 DC  P    P 19.067 -22.530   2.425 1.00 . B B .  4 DC  P    1 1 
       11 19594 2 2  5 DA  C1'  C 15.245 -13.701   6.434 1.00 . B B .  5 DA  C1'  1 1 
       11 19595 2 2  5 DA  C2   C 16.574 -14.917  10.393 1.00 . B B .  5 DA  C2   1 1 
       11 19596 2 2  5 DA  C2'  C 15.184 -13.509   4.917 1.00 . B B .  5 DA  C2'  1 1 
       11 19597 2 2  5 DA  C3'  C 13.776 -13.962   4.560 1.00 . B B .  5 DA  C3'  1 1 
       11 19598 2 2  5 DA  C4   C 16.792 -14.652   8.207 1.00 . B B .  5 DA  C4   1 1 
       11 19599 2 2  5 DA  C4'  C 13.502 -15.002   5.641 1.00 . B B .  5 DA  C4'  1 1 
       11 19600 2 2  5 DA  C5   C 18.055 -15.178   8.201 1.00 . B B .  5 DA  C5   1 1 
       11 19601 2 2  5 DA  C5'  C 14.015 -16.409   5.283 1.00 . B B .  5 DA  C5'  1 1 
       11 19602 2 2  5 DA  C6   C 18.556 -15.595   9.451 1.00 . B B .  5 DA  C6   1 1 
       11 19603 2 2  5 DA  C8   C 17.632 -14.661   6.192 1.00 . B B .  5 DA  C8   1 1 
       11 19604 2 2  5 DA  H1'  H 15.132 -12.730   6.916 1.00 . B B .  5 DA  H1'  1 1 
       11 19605 2 2  5 DA  H2   H 15.994 -14.818  11.298 1.00 . B B .  5 DA  H2   1 1 
       11 19606 2 2  5 DA  H2'  H 15.909 -14.142   4.406 1.00 . B B .  5 DA  H2'  1 1 
       11 19607 2 2  5 DA  H2'' H 15.366 -12.468   4.649 1.00 . B B .  5 DA  H2'' 1 1 
       11 19608 2 2  5 DA  H3'  H 13.733 -14.408   3.567 1.00 . B B .  5 DA  H3'  1 1 
       11 19609 2 2  5 DA  H4'  H 12.429 -15.069   5.821 1.00 . B B .  5 DA  H4'  1 1 
       11 19610 2 2  5 DA  H5'  H 13.978 -17.030   6.178 1.00 . B B .  5 DA  H5'  1 1 
       11 19611 2 2  5 DA  H5'' H 13.351 -16.842   4.536 1.00 . B B .  5 DA  H5'' 1 1 
       11 19612 2 2  5 DA  H61  H 20.065 -16.412  10.547 1.00 . B B .  5 DA  H61  1 1 
       11 19613 2 2  5 DA  H62  H 20.375 -16.260   8.829 1.00 . B B .  5 DA  H62  1 1 
       11 19614 2 2  5 DA  H8   H 17.719 -14.520   5.124 1.00 . B B .  5 DA  H8   1 1 
       11 19615 2 2  5 DA  N1   N 17.782 -15.447  10.534 1.00 . B B .  5 DA  N1   1 1 
       11 19616 2 2  5 DA  N3   N 15.986 -14.489   9.285 1.00 . B B .  5 DA  N3   1 1 
       11 19617 2 2  5 DA  N6   N 19.766 -16.134   9.625 1.00 . B B .  5 DA  N6   1 1 
       11 19618 2 2  5 DA  N7   N 18.585 -15.180   6.916 1.00 . B B .  5 DA  N7   1 1 
       11 19619 2 2  5 DA  N9   N 16.507 -14.318   6.901 1.00 . B B .  5 DA  N9   1 1 
       11 19620 2 2  5 DA  O3'  O 12.840 -12.904   4.671 1.00 . B B .  5 DA  O3'  1 1 
       11 19621 2 2  5 DA  O4'  O 14.142 -14.517   6.807 1.00 . B B .  5 DA  O4'  1 1 
       11 19622 2 2  5 DA  O5'  O 15.334 -16.392   4.774 1.00 . B B .  5 DA  O5'  1 1 
       11 19623 2 2  5 DA  OP1  O 17.524 -17.399   4.112 1.00 . B B .  5 DA  OP1  1 1 
       11 19624 2 2  5 DA  OP2  O 15.932 -18.657   5.662 1.00 . B B .  5 DA  OP2  1 1 
       11 19625 2 2  5 DA  P    P 16.143 -17.757   4.504 1.00 . B B .  5 DA  P    1 1 
       11 19626 2 2  6 DA  C1'  C 17.423  -9.632   5.038 1.00 . B B .  6 DA  C1'  1 1 
       11 19627 2 2  6 DA  C2   C 19.217 -11.019   8.753 1.00 . B B .  6 DA  C2   1 1 
       11 19628 2 2  6 DA  C2'  C 17.070  -9.531   3.561 1.00 . B B .  6 DA  C2'  1 1 
       11 19629 2 2  6 DA  C3'  C 15.814  -8.666   3.635 1.00 . B B .  6 DA  C3'  1 1 
       11 19630 2 2  6 DA  C4   C 18.877 -11.046   6.571 1.00 . B B .  6 DA  C4   1 1 
       11 19631 2 2  6 DA  C4'  C 15.221  -9.054   4.996 1.00 . B B .  6 DA  C4'  1 1 
       11 19632 2 2  6 DA  C5   C 19.782 -12.054   6.376 1.00 . B B .  6 DA  C5   1 1 
       11 19633 2 2  6 DA  C5'  C 13.898  -9.810   4.863 1.00 . B B .  6 DA  C5'  1 1 
       11 19634 2 2  6 DA  C6   C 20.429 -12.535   7.530 1.00 . B B .  6 DA  C6   1 1 
       11 19635 2 2  6 DA  C8   C 19.017 -11.572   4.454 1.00 . B B .  6 DA  C8   1 1 
       11 19636 2 2  6 DA  H1'  H 17.831  -8.677   5.370 1.00 . B B .  6 DA  H1'  1 1 
       11 19637 2 2  6 DA  H2   H 19.002 -10.620   9.733 1.00 . B B .  6 DA  H2   1 1 
       11 19638 2 2  6 DA  H2'  H 16.829 -10.517   3.161 1.00 . B B .  6 DA  H2'  1 1 
       11 19639 2 2  6 DA  H2'' H 17.865  -9.058   2.984 1.00 . B B .  6 DA  H2'' 1 1 
       11 19640 2 2  6 DA  H3'  H 15.126  -8.888   2.819 1.00 . B B .  6 DA  H3'  1 1 
       11 19641 2 2  6 DA  H4'  H 15.049  -8.145   5.572 1.00 . B B .  6 DA  H4'  1 1 
       11 19642 2 2  6 DA  H5'  H 13.663 -10.289   5.814 1.00 . B B .  6 DA  H5'  1 1 
       11 19643 2 2  6 DA  H5'' H 13.109  -9.097   4.624 1.00 . B B .  6 DA  H5'' 1 1 
       11 19644 2 2  6 DA  H61  H 21.774 -13.799   8.385 1.00 . B B .  6 DA  H61  1 1 
       11 19645 2 2  6 DA  H62  H 21.609 -13.934   6.643 1.00 . B B .  6 DA  H62  1 1 
       11 19646 2 2  6 DA  H8   H 18.827 -11.571   3.391 1.00 . B B .  6 DA  H8   1 1 
       11 19647 2 2  6 DA  N1   N 20.116 -11.992   8.712 1.00 . B B .  6 DA  N1   1 1 
       11 19648 2 2  6 DA  N3   N 18.542 -10.471   7.752 1.00 . B B .  6 DA  N3   1 1 
       11 19649 2 2  6 DA  N6   N 21.348 -13.503   7.518 1.00 . B B .  6 DA  N6   1 1 
       11 19650 2 2  6 DA  N7   N 19.861 -12.389   5.025 1.00 . B B .  6 DA  N7   1 1 
       11 19651 2 2  6 DA  N9   N 18.391 -10.716   5.326 1.00 . B B .  6 DA  N9   1 1 
       11 19652 2 2  6 DA  O3'  O 16.149  -7.290   3.642 1.00 . B B .  6 DA  O3'  1 1 
       11 19653 2 2  6 DA  O4'  O 16.181  -9.853   5.671 1.00 . B B .  6 DA  O4'  1 1 
       11 19654 2 2  6 DA  O5'  O 13.964 -10.780   3.837 1.00 . B B .  6 DA  O5'  1 1 
       11 19655 2 2  6 DA  OP1  O 11.470 -11.000   3.786 1.00 . B B .  6 DA  OP1  1 1 
       11 19656 2 2  6 DA  OP2  O 12.936 -12.389   2.217 1.00 . B B .  6 DA  OP2  1 1 
       11 19657 2 2  6 DA  P    P 12.720 -11.759   3.537 1.00 . B B .  6 DA  P    1 1 
       11 19658 2 2  7 DA  C1'  C 21.967  -8.366   1.742 1.00 . B B .  7 DA  C1'  1 1 
       11 19659 2 2  7 DA  C2   C 24.109 -11.710   3.457 1.00 . B B .  7 DA  C2   1 1 
       11 19660 2 2  7 DA  C2'  C 21.870  -7.849   0.313 1.00 . B B .  7 DA  C2'  1 1 
       11 19661 2 2  7 DA  C3'  C 21.507  -6.392   0.537 1.00 . B B .  7 DA  C3'  1 1 
       11 19662 2 2  7 DA  C4   C 22.414 -10.759   2.421 1.00 . B B .  7 DA  C4   1 1 
       11 19663 2 2  7 DA  C4'  C 20.630  -6.476   1.783 1.00 . B B .  7 DA  C4'  1 1 
       11 19664 2 2  7 DA  C5   C 21.755 -11.946   2.271 1.00 . B B .  7 DA  C5   1 1 
       11 19665 2 2  7 DA  C5'  C 19.172  -6.714   1.375 1.00 . B B .  7 DA  C5'  1 1 
       11 19666 2 2  7 DA  C6   C 22.399 -13.086   2.795 1.00 . B B .  7 DA  C6   1 1 
       11 19667 2 2  7 DA  C8   C 20.518 -10.467   1.377 1.00 . B B .  7 DA  C8   1 1 
       11 19668 2 2  7 DA  H1'  H 22.989  -8.218   2.091 1.00 . B B .  7 DA  H1'  1 1 
       11 19669 2 2  7 DA  H2   H 25.075 -11.641   3.934 1.00 . B B .  7 DA  H2   1 1 
       11 19670 2 2  7 DA  H2'  H 21.074  -8.361  -0.228 1.00 . B B .  7 DA  H2'  1 1 
       11 19671 2 2  7 DA  H2'' H 22.820  -7.943  -0.214 1.00 . B B .  7 DA  H2'' 1 1 
       11 19672 2 2  7 DA  H3'  H 20.965  -5.984  -0.316 1.00 . B B .  7 DA  H3'  1 1 
       11 19673 2 2  7 DA  H4'  H 20.707  -5.555   2.359 1.00 . B B .  7 DA  H4'  1 1 
       11 19674 2 2  7 DA  H5'  H 18.881  -5.939   0.667 1.00 . B B .  7 DA  H5'  1 1 
       11 19675 2 2  7 DA  H5'' H 19.070  -7.690   0.899 1.00 . B B .  7 DA  H5'' 1 1 
       11 19676 2 2  7 DA  H61  H 22.424 -15.089   3.141 1.00 . B B .  7 DA  H61  1 1 
       11 19677 2 2  7 DA  H62  H 21.007 -14.486   2.299 1.00 . B B .  7 DA  H62  1 1 
       11 19678 2 2  7 DA  H8   H 19.700  -9.975   0.873 1.00 . B B .  7 DA  H8   1 1 
       11 19679 2 2  7 DA  HO3' H 22.432  -4.724   0.952 1.00 . B B .  7 DA  HO3' 1 1 
       11 19680 2 2  7 DA  N1   N 23.586 -12.925   3.392 1.00 . B B .  7 DA  N1   1 1 
       11 19681 2 2  7 DA  N3   N 23.616 -10.563   3.013 1.00 . B B .  7 DA  N3   1 1 
       11 19682 2 2  7 DA  N6   N 21.902 -14.324   2.739 1.00 . B B .  7 DA  N6   1 1 
       11 19683 2 2  7 DA  N7   N 20.546 -11.750   1.605 1.00 . B B .  7 DA  N7   1 1 
       11 19684 2 2  7 DA  N9   N 21.627  -9.800   1.837 1.00 . B B .  7 DA  N9   1 1 
       11 19685 2 2  7 DA  O3'  O 22.675  -5.637   0.784 1.00 . B B .  7 DA  O3'  1 1 
       11 19686 2 2  7 DA  O4'  O 21.095  -7.582   2.541 1.00 . B B .  7 DA  O4'  1 1 
       11 19687 2 2  7 DA  O5'  O 18.325  -6.634   2.504 1.00 . B B .  7 DA  O5'  1 1 
       11 19688 2 2  7 DA  OP1  O 16.331  -5.123   2.393 1.00 . B B .  7 DA  OP1  1 1 
       11 19689 2 2  7 DA  OP2  O 16.340  -7.354   1.144 1.00 . B B .  7 DA  OP2  1 1 
       11 19690 2 2  7 DA  P    P 16.722  -6.551   2.326 1.00 . B B .  7 DA  P    1 1 
       12 19691 1 1  1 MET C    C -1.609  -1.384 -13.430 1.00 . A A .  1 MET C    1 1 
       12 19692 1 1  1 MET CA   C -3.002  -1.990 -13.261 1.00 . A A .  1 MET CA   1 1 
       12 19693 1 1  1 MET CB   C -3.052  -3.388 -13.883 1.00 . A A .  1 MET CB   1 1 
       12 19694 1 1  1 MET CE   C -6.371  -5.098 -11.977 1.00 . A A .  1 MET CE   1 1 
       12 19695 1 1  1 MET CG   C -4.390  -4.074 -13.607 1.00 . A A .  1 MET CG   1 1 
       12 19696 1 1  1 MET H1   H -3.858  -1.016 -14.847 1.00 . A A .  1 MET H1   1 1 
       12 19697 1 1  1 MET H2   H -3.971  -0.191 -13.428 1.00 . A A .  1 MET H2   1 1 
       12 19698 1 1  1 MET H3   H -4.945  -1.492 -13.711 1.00 . A A .  1 MET H3   1 1 
       12 19699 1 1  1 MET HA   H -3.196  -2.075 -12.191 1.00 . A A .  1 MET HA   1 1 
       12 19700 1 1  1 MET HB2  H -2.907  -3.312 -14.961 1.00 . A A .  1 MET HB2  1 1 
       12 19701 1 1  1 MET HB3  H -2.250  -3.995 -13.460 1.00 . A A .  1 MET HB3  1 1 
       12 19702 1 1  1 MET HE1  H -7.066  -4.455 -12.515 1.00 . A A .  1 MET HE1  1 1 
       12 19703 1 1  1 MET HE2  H -6.254  -6.040 -12.513 1.00 . A A .  1 MET HE2  1 1 
       12 19704 1 1  1 MET HE3  H -6.759  -5.297 -10.977 1.00 . A A .  1 MET HE3  1 1 
       12 19705 1 1  1 MET HG2  H -5.190  -3.493 -14.067 1.00 . A A .  1 MET HG2  1 1 
       12 19706 1 1  1 MET HG3  H -4.380  -5.058 -14.076 1.00 . A A .  1 MET HG3  1 1 
       12 19707 1 1  1 MET N    N -4.022  -1.105 -13.854 1.00 . A A .  1 MET N    1 1 
       12 19708 1 1  1 MET O    O -1.415  -0.488 -14.252 1.00 . A A .  1 MET O    1 1 
       12 19709 1 1  1 MET SD   S -4.759  -4.284 -11.843 1.00 . A A .  1 MET SD   1 1 
       12 19710 1 1  2 SER C    C  1.675  -2.578 -12.349 1.00 . A A .  2 SER C    1 1 
       12 19711 1 1  2 SER CA   C  0.744  -1.427 -12.713 1.00 . A A .  2 SER CA   1 1 
       12 19712 1 1  2 SER CB   C  0.936  -0.246 -11.759 1.00 . A A .  2 SER CB   1 1 
       12 19713 1 1  2 SER H    H -0.864  -2.601 -11.982 1.00 . A A .  2 SER H    1 1 
       12 19714 1 1  2 SER HA   H  0.967  -1.096 -13.727 1.00 . A A .  2 SER HA   1 1 
       12 19715 1 1  2 SER HB2  H  0.211   0.529 -11.999 1.00 . A A .  2 SER HB2  1 1 
       12 19716 1 1  2 SER HB3  H  0.775  -0.579 -10.733 1.00 . A A .  2 SER HB3  1 1 
       12 19717 1 1  2 SER HG   H  2.330   1.024 -11.296 1.00 . A A .  2 SER HG   1 1 
       12 19718 1 1  2 SER N    N -0.643  -1.876 -12.649 1.00 . A A .  2 SER N    1 1 
       12 19719 1 1  2 SER O    O  1.265  -3.530 -11.686 1.00 . A A .  2 SER O    1 1 
       12 19720 1 1  2 SER OG   O  2.243   0.277 -11.891 1.00 . A A .  2 SER OG   1 1 
       12 19721 1 1  3 GLU C    C  5.331  -2.952 -12.486 1.00 . A A .  3 GLU C    1 1 
       12 19722 1 1  3 GLU CA   C  3.923  -3.540 -12.539 1.00 . A A .  3 GLU CA   1 1 
       12 19723 1 1  3 GLU CB   C  3.823  -4.611 -13.628 1.00 . A A .  3 GLU CB   1 1 
       12 19724 1 1  3 GLU CD   C  3.988  -5.120 -16.091 1.00 . A A .  3 GLU CD   1 1 
       12 19725 1 1  3 GLU CG   C  4.114  -4.040 -15.020 1.00 . A A .  3 GLU CG   1 1 
       12 19726 1 1  3 GLU H    H  3.225  -1.682 -13.306 1.00 . A A .  3 GLU H    1 1 
       12 19727 1 1  3 GLU HA   H  3.709  -4.012 -11.579 1.00 . A A .  3 GLU HA   1 1 
       12 19728 1 1  3 GLU HB2  H  4.535  -5.408 -13.414 1.00 . A A .  3 GLU HB2  1 1 
       12 19729 1 1  3 GLU HB3  H  2.818  -5.034 -13.619 1.00 . A A .  3 GLU HB3  1 1 
       12 19730 1 1  3 GLU HG2  H  3.414  -3.232 -15.233 1.00 . A A .  3 GLU HG2  1 1 
       12 19731 1 1  3 GLU HG3  H  5.124  -3.632 -15.037 1.00 . A A .  3 GLU HG3  1 1 
       12 19732 1 1  3 GLU N    N  2.934  -2.497 -12.784 1.00 . A A .  3 GLU N    1 1 
       12 19733 1 1  3 GLU O    O  5.563  -1.822 -12.920 1.00 . A A .  3 GLU O    1 1 
       12 19734 1 1  3 GLU OE1  O  4.982  -5.851 -16.295 1.00 . A A .  3 GLU OE1  1 1 
       12 19735 1 1  3 GLU OE2  O  2.897  -5.209 -16.702 1.00 . A A .  3 GLU OE2  1 1 
       12 19736 1 1  4 GLN C    C  8.548  -4.556 -12.175 1.00 . A A .  4 GLN C    1 1 
       12 19737 1 1  4 GLN CA   C  7.678  -3.345 -11.850 1.00 . A A .  4 GLN CA   1 1 
       12 19738 1 1  4 GLN CB   C  7.987  -2.833 -10.438 1.00 . A A .  4 GLN CB   1 1 
       12 19739 1 1  4 GLN CD   C  7.728  -0.353 -10.973 1.00 . A A .  4 GLN CD   1 1 
       12 19740 1 1  4 GLN CG   C  7.258  -1.526 -10.115 1.00 . A A .  4 GLN CG   1 1 
       12 19741 1 1  4 GLN H    H  6.021  -4.640 -11.593 1.00 . A A .  4 GLN H    1 1 
       12 19742 1 1  4 GLN HA   H  7.896  -2.565 -12.578 1.00 . A A .  4 GLN HA   1 1 
       12 19743 1 1  4 GLN HB2  H  7.686  -3.590  -9.713 1.00 . A A .  4 GLN HB2  1 1 
       12 19744 1 1  4 GLN HB3  H  9.061  -2.678 -10.345 1.00 . A A .  4 GLN HB3  1 1 
       12 19745 1 1  4 GLN HE21 H  6.211   0.819 -10.294 1.00 . A A .  4 GLN HE21 1 1 
       12 19746 1 1  4 GLN HE22 H  7.292   1.570 -11.451 1.00 . A A .  4 GLN HE22 1 1 
       12 19747 1 1  4 GLN HG2  H  6.185  -1.663 -10.251 1.00 . A A .  4 GLN HG2  1 1 
       12 19748 1 1  4 GLN HG3  H  7.437  -1.282  -9.067 1.00 . A A .  4 GLN HG3  1 1 
       12 19749 1 1  4 GLN N    N  6.276  -3.731 -11.949 1.00 . A A .  4 GLN N    1 1 
       12 19750 1 1  4 GLN NE2  N  7.021   0.770 -10.897 1.00 . A A .  4 GLN NE2  1 1 
       12 19751 1 1  4 GLN O    O  8.110  -5.696 -12.021 1.00 . A A .  4 GLN O    1 1 
       12 19752 1 1  4 GLN OE1  O  8.714  -0.446 -11.702 1.00 . A A .  4 GLN OE1  1 1 
       12 19753 1 1  5 LEU C    C 11.532  -5.877 -11.867 1.00 . A A .  5 LEU C    1 1 
       12 19754 1 1  5 LEU CA   C 10.706  -5.360 -13.048 1.00 . A A .  5 LEU CA   1 1 
       12 19755 1 1  5 LEU CB   C 11.593  -4.863 -14.199 1.00 . A A .  5 LEU CB   1 1 
       12 19756 1 1  5 LEU CD1  C  9.771  -3.651 -15.527 1.00 . A A .  5 LEU CD1  1 1 
       12 19757 1 1  5 LEU CD2  C 11.873  -4.367 -16.606 1.00 . A A .  5 LEU CD2  1 1 
       12 19758 1 1  5 LEU CG   C 10.851  -4.731 -15.535 1.00 . A A .  5 LEU CG   1 1 
       12 19759 1 1  5 LEU H    H 10.102  -3.356 -12.685 1.00 . A A .  5 LEU H    1 1 
       12 19760 1 1  5 LEU HA   H 10.114  -6.202 -13.406 1.00 . A A .  5 LEU HA   1 1 
       12 19761 1 1  5 LEU HB2  H 12.029  -3.902 -13.926 1.00 . A A .  5 LEU HB2  1 1 
       12 19762 1 1  5 LEU HB3  H 12.400  -5.582 -14.345 1.00 . A A .  5 LEU HB3  1 1 
       12 19763 1 1  5 LEU HD11 H  8.938  -3.959 -14.894 1.00 . A A .  5 LEU HD11 1 1 
       12 19764 1 1  5 LEU HD12 H 10.183  -2.709 -15.166 1.00 . A A .  5 LEU HD12 1 1 
       12 19765 1 1  5 LEU HD13 H  9.396  -3.513 -16.543 1.00 . A A .  5 LEU HD13 1 1 
       12 19766 1 1  5 LEU HD21 H 12.644  -5.137 -16.658 1.00 . A A .  5 LEU HD21 1 1 
       12 19767 1 1  5 LEU HD22 H 11.372  -4.291 -17.571 1.00 . A A .  5 LEU HD22 1 1 
       12 19768 1 1  5 LEU HD23 H 12.337  -3.410 -16.362 1.00 . A A .  5 LEU HD23 1 1 
       12 19769 1 1  5 LEU HG   H 10.399  -5.689 -15.793 1.00 . A A .  5 LEU HG   1 1 
       12 19770 1 1  5 LEU N    N  9.783  -4.312 -12.623 1.00 . A A .  5 LEU N    1 1 
       12 19771 1 1  5 LEU O    O 12.748  -6.051 -11.976 1.00 . A A .  5 LEU O    1 1 
       12 19772 1 1  6 THR C    C 11.982  -8.083  -9.761 1.00 . A A .  6 THR C    1 1 
       12 19773 1 1  6 THR CA   C 11.525  -6.645  -9.541 1.00 . A A .  6 THR CA   1 1 
       12 19774 1 1  6 THR CB   C 10.565  -6.571  -8.350 1.00 . A A .  6 THR CB   1 1 
       12 19775 1 1  6 THR CG2  C 10.174  -5.123  -8.060 1.00 . A A .  6 THR CG2  1 1 
       12 19776 1 1  6 THR H    H  9.877  -5.955 -10.689 1.00 . A A .  6 THR H    1 1 
       12 19777 1 1  6 THR HA   H 12.399  -6.033  -9.316 1.00 . A A .  6 THR HA   1 1 
       12 19778 1 1  6 THR HB   H 11.052  -6.989  -7.470 1.00 . A A .  6 THR HB   1 1 
       12 19779 1 1  6 THR HG1  H  8.817  -7.263  -7.871 1.00 . A A .  6 THR HG1  1 1 
       12 19780 1 1  6 THR HG21 H  9.654  -4.700  -8.921 1.00 . A A .  6 THR HG21 1 1 
       12 19781 1 1  6 THR HG22 H  9.520  -5.096  -7.190 1.00 . A A .  6 THR HG22 1 1 
       12 19782 1 1  6 THR HG23 H 11.070  -4.537  -7.858 1.00 . A A .  6 THR HG23 1 1 
       12 19783 1 1  6 THR N    N 10.872  -6.124 -10.735 1.00 . A A .  6 THR N    1 1 
       12 19784 1 1  6 THR O    O 11.668  -8.701 -10.780 1.00 . A A .  6 THR O    1 1 
       12 19785 1 1  6 THR OG1  O  9.401  -7.321  -8.632 1.00 . A A .  6 THR OG1  1 1 
       12 19786 1 1  7 ASP C    C 12.068 -11.003  -8.850 1.00 . A A .  7 ASP C    1 1 
       12 19787 1 1  7 ASP CA   C 13.219  -9.996  -8.895 1.00 . A A .  7 ASP CA   1 1 
       12 19788 1 1  7 ASP CB   C 14.192 -10.252  -7.744 1.00 . A A .  7 ASP CB   1 1 
       12 19789 1 1  7 ASP CG   C 13.532 -10.021  -6.387 1.00 . A A .  7 ASP CG   1 1 
       12 19790 1 1  7 ASP H    H 12.978  -8.100  -7.982 1.00 . A A .  7 ASP H    1 1 
       12 19791 1 1  7 ASP HA   H 13.746 -10.126  -9.841 1.00 . A A .  7 ASP HA   1 1 
       12 19792 1 1  7 ASP HB2  H 14.550 -11.279  -7.807 1.00 . A A .  7 ASP HB2  1 1 
       12 19793 1 1  7 ASP HB3  H 15.047  -9.582  -7.842 1.00 . A A .  7 ASP HB3  1 1 
       12 19794 1 1  7 ASP N    N 12.731  -8.630  -8.806 1.00 . A A .  7 ASP N    1 1 
       12 19795 1 1  7 ASP O    O 12.254 -12.159  -9.217 1.00 . A A .  7 ASP O    1 1 
       12 19796 1 1  7 ASP OD1  O 13.408  -8.838  -5.999 1.00 . A A .  7 ASP OD1  1 1 
       12 19797 1 1  7 ASP OD2  O 13.160 -11.030  -5.749 1.00 . A A .  7 ASP OD2  1 1 
       12 19798 1 1  8 GLN C    C  9.218 -11.888  -9.661 1.00 . A A .  8 GLN C    1 1 
       12 19799 1 1  8 GLN CA   C  9.763 -11.507  -8.287 1.00 . A A .  8 GLN CA   1 1 
       12 19800 1 1  8 GLN CB   C  8.675 -10.853  -7.429 1.00 . A A .  8 GLN CB   1 1 
       12 19801 1 1  8 GLN CD   C  7.860 -13.061  -6.494 1.00 . A A .  8 GLN CD   1 1 
       12 19802 1 1  8 GLN CG   C  7.471 -11.775  -7.214 1.00 . A A .  8 GLN CG   1 1 
       12 19803 1 1  8 GLN H    H 10.751  -9.620  -8.139 1.00 . A A .  8 GLN H    1 1 
       12 19804 1 1  8 GLN HA   H 10.114 -12.412  -7.793 1.00 . A A .  8 GLN HA   1 1 
       12 19805 1 1  8 GLN HB2  H  9.095 -10.586  -6.460 1.00 . A A .  8 GLN HB2  1 1 
       12 19806 1 1  8 GLN HB3  H  8.332  -9.946  -7.926 1.00 . A A .  8 GLN HB3  1 1 
       12 19807 1 1  8 GLN HE21 H  8.277 -13.992  -8.254 1.00 . A A .  8 GLN HE21 1 1 
       12 19808 1 1  8 GLN HE22 H  8.496 -14.960  -6.811 1.00 . A A .  8 GLN HE22 1 1 
       12 19809 1 1  8 GLN HG2  H  6.732 -11.245  -6.615 1.00 . A A .  8 GLN HG2  1 1 
       12 19810 1 1  8 GLN HG3  H  7.020 -12.021  -8.177 1.00 . A A .  8 GLN HG3  1 1 
       12 19811 1 1  8 GLN N    N 10.880 -10.586  -8.407 1.00 . A A .  8 GLN N    1 1 
       12 19812 1 1  8 GLN NE2  N  8.241 -14.086  -7.249 1.00 . A A .  8 GLN NE2  1 1 
       12 19813 1 1  8 GLN O    O  8.922 -13.056  -9.903 1.00 . A A .  8 GLN O    1 1 
       12 19814 1 1  8 GLN OE1  O  7.817 -13.135  -5.270 1.00 . A A .  8 GLN OE1  1 1 
       12 19815 1 1  9 VAL C    C  9.659 -11.658 -12.821 1.00 . A A .  9 VAL C    1 1 
       12 19816 1 1  9 VAL CA   C  8.554 -11.152 -11.896 1.00 . A A .  9 VAL CA   1 1 
       12 19817 1 1  9 VAL CB   C  7.906  -9.872 -12.432 1.00 . A A .  9 VAL CB   1 1 
       12 19818 1 1  9 VAL CG1  C  8.942  -8.766 -12.622 1.00 . A A .  9 VAL CG1  1 1 
       12 19819 1 1  9 VAL CG2  C  7.201 -10.135 -13.759 1.00 . A A .  9 VAL CG2  1 1 
       12 19820 1 1  9 VAL H    H  9.354  -9.967 -10.314 1.00 . A A .  9 VAL H    1 1 
       12 19821 1 1  9 VAL HA   H  7.786 -11.923 -11.829 1.00 . A A .  9 VAL HA   1 1 
       12 19822 1 1  9 VAL HB   H  7.162  -9.524 -11.716 1.00 . A A .  9 VAL HB   1 1 
       12 19823 1 1  9 VAL HG11 H  9.373  -8.498 -11.658 1.00 . A A .  9 VAL HG11 1 1 
       12 19824 1 1  9 VAL HG12 H  9.725  -9.096 -13.305 1.00 . A A .  9 VAL HG12 1 1 
       12 19825 1 1  9 VAL HG13 H  8.455  -7.890 -13.051 1.00 . A A .  9 VAL HG13 1 1 
       12 19826 1 1  9 VAL HG21 H  6.685  -9.230 -14.081 1.00 . A A .  9 VAL HG21 1 1 
       12 19827 1 1  9 VAL HG22 H  7.927 -10.422 -14.519 1.00 . A A .  9 VAL HG22 1 1 
       12 19828 1 1  9 VAL HG23 H  6.469 -10.933 -13.632 1.00 . A A .  9 VAL HG23 1 1 
       12 19829 1 1  9 VAL N    N  9.084 -10.908 -10.561 1.00 . A A .  9 VAL N    1 1 
       12 19830 1 1  9 VAL O    O  9.383 -12.329 -13.813 1.00 . A A .  9 VAL O    1 1 
       12 19831 1 1 10 LEU C    C 12.425 -13.176 -13.079 1.00 . A A . 10 LEU C    1 1 
       12 19832 1 1 10 LEU CA   C 12.038 -11.720 -13.338 1.00 . A A . 10 LEU CA   1 1 
       12 19833 1 1 10 LEU CB   C 13.183 -10.739 -13.067 1.00 . A A . 10 LEU CB   1 1 
       12 19834 1 1 10 LEU CD1  C 13.851 -10.643 -15.503 1.00 . A A . 10 LEU CD1  1 1 
       12 19835 1 1 10 LEU CD2  C 15.350  -9.757 -13.755 1.00 . A A . 10 LEU CD2  1 1 
       12 19836 1 1 10 LEU CG   C 14.333 -10.849 -14.068 1.00 . A A . 10 LEU CG   1 1 
       12 19837 1 1 10 LEU H    H 11.106 -10.802 -11.667 1.00 . A A . 10 LEU H    1 1 
       12 19838 1 1 10 LEU HA   H 11.727 -11.626 -14.379 1.00 . A A . 10 LEU HA   1 1 
       12 19839 1 1 10 LEU HB2  H 12.784  -9.726 -13.123 1.00 . A A . 10 LEU HB2  1 1 
       12 19840 1 1 10 LEU HB3  H 13.567 -10.906 -12.060 1.00 . A A . 10 LEU HB3  1 1 
       12 19841 1 1 10 LEU HD11 H 13.317  -9.696 -15.574 1.00 . A A . 10 LEU HD11 1 1 
       12 19842 1 1 10 LEU HD12 H 14.704 -10.627 -16.182 1.00 . A A . 10 LEU HD12 1 1 
       12 19843 1 1 10 LEU HD13 H 13.183 -11.455 -15.792 1.00 . A A . 10 LEU HD13 1 1 
       12 19844 1 1 10 LEU HD21 H 15.659  -9.833 -12.713 1.00 . A A . 10 LEU HD21 1 1 
       12 19845 1 1 10 LEU HD22 H 16.218  -9.867 -14.407 1.00 . A A . 10 LEU HD22 1 1 
       12 19846 1 1 10 LEU HD23 H 14.896  -8.780 -13.920 1.00 . A A . 10 LEU HD23 1 1 
       12 19847 1 1 10 LEU HG   H 14.810 -11.824 -13.971 1.00 . A A . 10 LEU HG   1 1 
       12 19848 1 1 10 LEU N    N 10.917 -11.337 -12.502 1.00 . A A . 10 LEU N    1 1 
       12 19849 1 1 10 LEU O    O 12.905 -13.853 -13.985 1.00 . A A . 10 LEU O    1 1 
       12 19850 1 1 11 VAL C    C 11.459 -15.993 -12.102 1.00 . A A . 11 VAL C    1 1 
       12 19851 1 1 11 VAL CA   C 12.519 -15.058 -11.526 1.00 . A A . 11 VAL CA   1 1 
       12 19852 1 1 11 VAL CB   C 12.641 -15.216 -10.004 1.00 . A A . 11 VAL CB   1 1 
       12 19853 1 1 11 VAL CG1  C 12.626 -16.686  -9.583 1.00 . A A . 11 VAL CG1  1 1 
       12 19854 1 1 11 VAL CG2  C 13.963 -14.612  -9.540 1.00 . A A . 11 VAL CG2  1 1 
       12 19855 1 1 11 VAL H    H 11.848 -13.073 -11.127 1.00 . A A . 11 VAL H    1 1 
       12 19856 1 1 11 VAL HA   H 13.475 -15.323 -11.976 1.00 . A A . 11 VAL HA   1 1 
       12 19857 1 1 11 VAL HB   H 11.810 -14.707  -9.517 1.00 . A A . 11 VAL HB   1 1 
       12 19858 1 1 11 VAL HG11 H 13.423 -17.227 -10.093 1.00 . A A . 11 VAL HG11 1 1 
       12 19859 1 1 11 VAL HG12 H 12.780 -16.753  -8.506 1.00 . A A . 11 VAL HG12 1 1 
       12 19860 1 1 11 VAL HG13 H 11.663 -17.136  -9.828 1.00 . A A . 11 VAL HG13 1 1 
       12 19861 1 1 11 VAL HG21 H 14.791 -15.201  -9.934 1.00 . A A . 11 VAL HG21 1 1 
       12 19862 1 1 11 VAL HG22 H 14.053 -13.589  -9.904 1.00 . A A . 11 VAL HG22 1 1 
       12 19863 1 1 11 VAL HG23 H 14.002 -14.608  -8.450 1.00 . A A . 11 VAL HG23 1 1 
       12 19864 1 1 11 VAL N    N 12.218 -13.669 -11.854 1.00 . A A . 11 VAL N    1 1 
       12 19865 1 1 11 VAL O    O 11.801 -17.068 -12.587 1.00 . A A . 11 VAL O    1 1 
       12 19866 1 1 12 GLU C    C  9.199 -16.493 -14.144 1.00 . A A . 12 GLU C    1 1 
       12 19867 1 1 12 GLU CA   C  9.142 -16.482 -12.616 1.00 . A A . 12 GLU CA   1 1 
       12 19868 1 1 12 GLU CB   C  7.762 -16.074 -12.094 1.00 . A A . 12 GLU CB   1 1 
       12 19869 1 1 12 GLU CD   C  5.978 -14.301 -12.065 1.00 . A A . 12 GLU CD   1 1 
       12 19870 1 1 12 GLU CG   C  7.361 -14.685 -12.584 1.00 . A A . 12 GLU CG   1 1 
       12 19871 1 1 12 GLU H    H  9.912 -14.728 -11.661 1.00 . A A . 12 GLU H    1 1 
       12 19872 1 1 12 GLU HA   H  9.336 -17.499 -12.273 1.00 . A A . 12 GLU HA   1 1 
       12 19873 1 1 12 GLU HB2  H  7.024 -16.799 -12.438 1.00 . A A . 12 GLU HB2  1 1 
       12 19874 1 1 12 GLU HB3  H  7.776 -16.081 -11.005 1.00 . A A . 12 GLU HB3  1 1 
       12 19875 1 1 12 GLU HG2  H  8.097 -13.965 -12.227 1.00 . A A . 12 GLU HG2  1 1 
       12 19876 1 1 12 GLU HG3  H  7.354 -14.671 -13.673 1.00 . A A . 12 GLU HG3  1 1 
       12 19877 1 1 12 GLU N    N 10.178 -15.612 -12.070 1.00 . A A . 12 GLU N    1 1 
       12 19878 1 1 12 GLU O    O  8.747 -17.446 -14.774 1.00 . A A . 12 GLU O    1 1 
       12 19879 1 1 12 GLU OE1  O  5.901 -13.799 -10.921 1.00 . A A . 12 GLU OE1  1 1 
       12 19880 1 1 12 GLU OE2  O  5.000 -14.512 -12.817 1.00 . A A . 12 GLU OE2  1 1 
       12 19881 1 1 13 ARG C    C 11.023 -16.329 -16.643 1.00 . A A . 13 ARG C    1 1 
       12 19882 1 1 13 ARG CA   C  9.910 -15.385 -16.195 1.00 . A A . 13 ARG CA   1 1 
       12 19883 1 1 13 ARG CB   C 10.174 -13.938 -16.610 1.00 . A A . 13 ARG CB   1 1 
       12 19884 1 1 13 ARG CD   C 10.463 -12.383 -18.551 1.00 . A A . 13 ARG CD   1 1 
       12 19885 1 1 13 ARG CG   C 10.317 -13.841 -18.126 1.00 . A A . 13 ARG CG   1 1 
       12 19886 1 1 13 ARG CZ   C 10.675 -11.178 -20.716 1.00 . A A . 13 ARG CZ   1 1 
       12 19887 1 1 13 ARG H    H 10.070 -14.653 -14.201 1.00 . A A . 13 ARG H    1 1 
       12 19888 1 1 13 ARG HA   H  8.978 -15.714 -16.657 1.00 . A A . 13 ARG HA   1 1 
       12 19889 1 1 13 ARG HB2  H  9.335 -13.318 -16.293 1.00 . A A . 13 ARG HB2  1 1 
       12 19890 1 1 13 ARG HB3  H 11.086 -13.579 -16.135 1.00 . A A . 13 ARG HB3  1 1 
       12 19891 1 1 13 ARG HD2  H  9.540 -11.849 -18.328 1.00 . A A . 13 ARG HD2  1 1 
       12 19892 1 1 13 ARG HD3  H 11.274 -11.923 -17.988 1.00 . A A . 13 ARG HD3  1 1 
       12 19893 1 1 13 ARG HE   H 11.040 -13.140 -20.457 1.00 . A A . 13 ARG HE   1 1 
       12 19894 1 1 13 ARG HG2  H 11.199 -14.400 -18.435 1.00 . A A . 13 ARG HG2  1 1 
       12 19895 1 1 13 ARG HG3  H  9.434 -14.271 -18.599 1.00 . A A . 13 ARG HG3  1 1 
       12 19896 1 1 13 ARG HH11 H 10.083  -9.978 -19.189 1.00 . A A . 13 ARG HH11 1 1 
       12 19897 1 1 13 ARG HH12 H 10.257  -9.187 -20.739 1.00 . A A . 13 ARG HH12 1 1 
       12 19898 1 1 13 ARG HH21 H 11.259 -12.108 -22.420 1.00 . A A . 13 ARG HH21 1 1 
       12 19899 1 1 13 ARG HH22 H 10.916 -10.397 -22.582 1.00 . A A . 13 ARG HH22 1 1 
       12 19900 1 1 13 ARG N    N  9.754 -15.438 -14.752 1.00 . A A . 13 ARG N    1 1 
       12 19901 1 1 13 ARG NE   N 10.752 -12.293 -19.988 1.00 . A A . 13 ARG NE   1 1 
       12 19902 1 1 13 ARG NH1  N 10.309 -10.021 -20.172 1.00 . A A . 13 ARG NH1  1 1 
       12 19903 1 1 13 ARG NH2  N 10.973 -11.230 -22.012 1.00 . A A . 13 ARG NH2  1 1 
       12 19904 1 1 13 ARG O    O 10.974 -16.855 -17.753 1.00 . A A . 13 ARG O    1 1 
       12 19905 1 1 14 VAL C    C 12.554 -18.948 -15.878 1.00 . A A . 14 VAL C    1 1 
       12 19906 1 1 14 VAL CA   C 13.074 -17.525 -16.090 1.00 . A A . 14 VAL CA   1 1 
       12 19907 1 1 14 VAL CB   C 14.309 -17.232 -15.232 1.00 . A A . 14 VAL CB   1 1 
       12 19908 1 1 14 VAL CG1  C 15.398 -18.282 -15.461 1.00 . A A . 14 VAL CG1  1 1 
       12 19909 1 1 14 VAL CG2  C 14.884 -15.871 -15.620 1.00 . A A . 14 VAL CG2  1 1 
       12 19910 1 1 14 VAL H    H 12.068 -16.052 -14.919 1.00 . A A . 14 VAL H    1 1 
       12 19911 1 1 14 VAL HA   H 13.353 -17.424 -17.139 1.00 . A A . 14 VAL HA   1 1 
       12 19912 1 1 14 VAL HB   H 14.031 -17.229 -14.178 1.00 . A A . 14 VAL HB   1 1 
       12 19913 1 1 14 VAL HG11 H 15.656 -18.316 -16.519 1.00 . A A . 14 VAL HG11 1 1 
       12 19914 1 1 14 VAL HG12 H 16.285 -18.013 -14.886 1.00 . A A . 14 VAL HG12 1 1 
       12 19915 1 1 14 VAL HG13 H 15.049 -19.262 -15.136 1.00 . A A . 14 VAL HG13 1 1 
       12 19916 1 1 14 VAL HG21 H 15.220 -15.902 -16.657 1.00 . A A . 14 VAL HG21 1 1 
       12 19917 1 1 14 VAL HG22 H 14.115 -15.105 -15.518 1.00 . A A . 14 VAL HG22 1 1 
       12 19918 1 1 14 VAL HG23 H 15.721 -15.624 -14.967 1.00 . A A . 14 VAL HG23 1 1 
       12 19919 1 1 14 VAL N    N 12.027 -16.558 -15.792 1.00 . A A . 14 VAL N    1 1 
       12 19920 1 1 14 VAL O    O 13.056 -19.882 -16.501 1.00 . A A . 14 VAL O    1 1 
       12 19921 1 1 15 GLN C    C 10.093 -20.802 -16.061 1.00 . A A . 15 GLN C    1 1 
       12 19922 1 1 15 GLN CA   C 10.928 -20.439 -14.833 1.00 . A A . 15 GLN CA   1 1 
       12 19923 1 1 15 GLN CB   C 10.075 -20.450 -13.561 1.00 . A A . 15 GLN CB   1 1 
       12 19924 1 1 15 GLN CD   C 10.180 -20.426 -11.029 1.00 . A A . 15 GLN CD   1 1 
       12 19925 1 1 15 GLN CG   C 10.978 -20.402 -12.328 1.00 . A A . 15 GLN CG   1 1 
       12 19926 1 1 15 GLN H    H 11.202 -18.358 -14.464 1.00 . A A . 15 GLN H    1 1 
       12 19927 1 1 15 GLN HA   H 11.711 -21.190 -14.734 1.00 . A A . 15 GLN HA   1 1 
       12 19928 1 1 15 GLN HB2  H  9.403 -19.591 -13.564 1.00 . A A . 15 GLN HB2  1 1 
       12 19929 1 1 15 GLN HB3  H  9.489 -21.369 -13.528 1.00 . A A . 15 GLN HB3  1 1 
       12 19930 1 1 15 GLN HE21 H 11.849 -20.834  -9.943 1.00 . A A . 15 GLN HE21 1 1 
       12 19931 1 1 15 GLN HE22 H 10.364 -20.688  -9.025 1.00 . A A . 15 GLN HE22 1 1 
       12 19932 1 1 15 GLN HG2  H 11.647 -21.262 -12.351 1.00 . A A . 15 GLN HG2  1 1 
       12 19933 1 1 15 GLN HG3  H 11.580 -19.495 -12.347 1.00 . A A . 15 GLN HG3  1 1 
       12 19934 1 1 15 GLN N    N 11.549 -19.132 -15.011 1.00 . A A . 15 GLN N    1 1 
       12 19935 1 1 15 GLN NE2  N 10.854 -20.668  -9.908 1.00 . A A . 15 GLN NE2  1 1 
       12 19936 1 1 15 GLN O    O  9.737 -21.967 -16.238 1.00 . A A . 15 GLN O    1 1 
       12 19937 1 1 15 GLN OE1  O  8.967 -20.237 -11.023 1.00 . A A . 15 GLN OE1  1 1 
       12 19938 1 1 16 LYS C    C 10.183 -20.460 -19.263 1.00 . A A . 16 LYS C    1 1 
       12 19939 1 1 16 LYS CA   C  9.146 -20.068 -18.203 1.00 . A A . 16 LYS CA   1 1 
       12 19940 1 1 16 LYS CB   C  8.321 -18.854 -18.632 1.00 . A A . 16 LYS CB   1 1 
       12 19941 1 1 16 LYS CD   C  6.360 -17.407 -18.080 1.00 . A A . 16 LYS CD   1 1 
       12 19942 1 1 16 LYS CE   C  5.250 -17.115 -17.069 1.00 . A A . 16 LYS CE   1 1 
       12 19943 1 1 16 LYS CG   C  7.158 -18.642 -17.660 1.00 . A A . 16 LYS CG   1 1 
       12 19944 1 1 16 LYS H    H 10.007 -18.866 -16.664 1.00 . A A . 16 LYS H    1 1 
       12 19945 1 1 16 LYS HA   H  8.460 -20.907 -18.092 1.00 . A A . 16 LYS HA   1 1 
       12 19946 1 1 16 LYS HB2  H  8.950 -17.964 -18.650 1.00 . A A . 16 LYS HB2  1 1 
       12 19947 1 1 16 LYS HB3  H  7.915 -19.023 -19.629 1.00 . A A . 16 LYS HB3  1 1 
       12 19948 1 1 16 LYS HD2  H  7.035 -16.553 -18.119 1.00 . A A . 16 LYS HD2  1 1 
       12 19949 1 1 16 LYS HD3  H  5.924 -17.563 -19.067 1.00 . A A . 16 LYS HD3  1 1 
       12 19950 1 1 16 LYS HE2  H  5.690 -16.980 -16.081 1.00 . A A . 16 LYS HE2  1 1 
       12 19951 1 1 16 LYS HE3  H  4.750 -16.190 -17.353 1.00 . A A . 16 LYS HE3  1 1 
       12 19952 1 1 16 LYS HG2  H  6.514 -19.520 -17.666 1.00 . A A . 16 LYS HG2  1 1 
       12 19953 1 1 16 LYS HG3  H  7.549 -18.485 -16.653 1.00 . A A . 16 LYS HG3  1 1 
       12 19954 1 1 16 LYS HZ1  H  4.700 -19.072 -16.727 1.00 . A A . 16 LYS HZ1  1 1 
       12 19955 1 1 16 LYS HZ2  H  3.526 -17.980 -16.367 1.00 . A A . 16 LYS HZ2  1 1 
       12 19956 1 1 16 LYS HZ3  H  3.848 -18.347 -17.934 1.00 . A A . 16 LYS HZ3  1 1 
       12 19957 1 1 16 LYS N    N  9.781 -19.819 -16.915 1.00 . A A . 16 LYS N    1 1 
       12 19958 1 1 16 LYS NZ   N  4.260 -18.211 -17.021 1.00 . A A . 16 LYS NZ   1 1 
       12 19959 1 1 16 LYS O    O  9.834 -20.644 -20.428 1.00 . A A . 16 LYS O    1 1 
       12 19960 1 1 17 GLY C    C 13.149 -19.874 -20.531 1.00 . A A . 17 GLY C    1 1 
       12 19961 1 1 17 GLY CA   C 12.527 -21.022 -19.743 1.00 . A A . 17 GLY CA   1 1 
       12 19962 1 1 17 GLY H    H 11.688 -20.382 -17.903 1.00 . A A . 17 GLY H    1 1 
       12 19963 1 1 17 GLY HA2  H 13.305 -21.485 -19.136 1.00 . A A . 17 GLY HA2  1 1 
       12 19964 1 1 17 GLY HA3  H 12.147 -21.765 -20.443 1.00 . A A . 17 GLY HA3  1 1 
       12 19965 1 1 17 GLY N    N 11.451 -20.588 -18.862 1.00 . A A . 17 GLY N    1 1 
       12 19966 1 1 17 GLY O    O 13.916 -20.118 -21.461 1.00 . A A . 17 GLY O    1 1 
       12 19967 1 1 18 ASP C    C 14.786 -17.172 -20.493 1.00 . A A . 18 ASP C    1 1 
       12 19968 1 1 18 ASP CA   C 13.342 -17.470 -20.904 1.00 . A A . 18 ASP CA   1 1 
       12 19969 1 1 18 ASP CB   C 12.425 -16.271 -20.650 1.00 . A A . 18 ASP CB   1 1 
       12 19970 1 1 18 ASP CG   C 12.720 -15.102 -21.587 1.00 . A A . 18 ASP CG   1 1 
       12 19971 1 1 18 ASP H    H 12.216 -18.460 -19.395 1.00 . A A . 18 ASP H    1 1 
       12 19972 1 1 18 ASP HA   H 13.323 -17.700 -21.970 1.00 . A A . 18 ASP HA   1 1 
       12 19973 1 1 18 ASP HB2  H 11.392 -16.583 -20.800 1.00 . A A . 18 ASP HB2  1 1 
       12 19974 1 1 18 ASP HB3  H 12.545 -15.944 -19.617 1.00 . A A . 18 ASP HB3  1 1 
       12 19975 1 1 18 ASP N    N 12.831 -18.621 -20.180 1.00 . A A . 18 ASP N    1 1 
       12 19976 1 1 18 ASP O    O 15.057 -16.859 -19.334 1.00 . A A . 18 ASP O    1 1 
       12 19977 1 1 18 ASP OD1  O 13.812 -15.103 -22.201 1.00 . A A . 18 ASP OD1  1 1 
       12 19978 1 1 18 ASP OD2  O 11.847 -14.210 -21.680 1.00 . A A . 18 ASP OD2  1 1 
       12 19979 1 1 19 GLN C    C 17.432 -15.514 -21.204 1.00 . A A . 19 GLN C    1 1 
       12 19980 1 1 19 GLN CA   C 17.127 -17.006 -21.199 1.00 . A A . 19 GLN CA   1 1 
       12 19981 1 1 19 GLN CB   C 17.963 -17.700 -22.276 1.00 . A A . 19 GLN CB   1 1 
       12 19982 1 1 19 GLN CD   C 19.475 -19.159 -20.902 1.00 . A A . 19 GLN CD   1 1 
       12 19983 1 1 19 GLN CG   C 18.304 -19.135 -21.881 1.00 . A A . 19 GLN CG   1 1 
       12 19984 1 1 19 GLN H    H 15.450 -17.545 -22.381 1.00 . A A . 19 GLN H    1 1 
       12 19985 1 1 19 GLN HA   H 17.394 -17.398 -20.217 1.00 . A A . 19 GLN HA   1 1 
       12 19986 1 1 19 GLN HB2  H 17.417 -17.678 -23.220 1.00 . A A . 19 GLN HB2  1 1 
       12 19987 1 1 19 GLN HB3  H 18.895 -17.153 -22.416 1.00 . A A . 19 GLN HB3  1 1 
       12 19988 1 1 19 GLN HE21 H 18.298 -18.567 -19.356 1.00 . A A . 19 GLN HE21 1 1 
       12 19989 1 1 19 GLN HE22 H 19.997 -18.769 -18.980 1.00 . A A . 19 GLN HE22 1 1 
       12 19990 1 1 19 GLN HG2  H 17.434 -19.611 -21.428 1.00 . A A . 19 GLN HG2  1 1 
       12 19991 1 1 19 GLN HG3  H 18.585 -19.695 -22.774 1.00 . A A . 19 GLN HG3  1 1 
       12 19992 1 1 19 GLN N    N 15.718 -17.275 -21.446 1.00 . A A . 19 GLN N    1 1 
       12 19993 1 1 19 GLN NE2  N 19.236 -18.804 -19.644 1.00 . A A . 19 GLN NE2  1 1 
       12 19994 1 1 19 GLN O    O 18.436 -15.095 -20.633 1.00 . A A . 19 GLN O    1 1 
       12 19995 1 1 19 GLN OE1  O 20.594 -19.497 -21.280 1.00 . A A . 19 GLN OE1  1 1 
       12 19996 1 1 20 LYS C    C 16.492 -12.629 -20.582 1.00 . A A . 20 LYS C    1 1 
       12 19997 1 1 20 LYS CA   C 16.823 -13.274 -21.919 1.00 . A A . 20 LYS CA   1 1 
       12 19998 1 1 20 LYS CB   C 15.980 -12.670 -23.042 1.00 . A A . 20 LYS CB   1 1 
       12 19999 1 1 20 LYS CD   C 17.544 -13.718 -24.789 1.00 . A A . 20 LYS CD   1 1 
       12 20000 1 1 20 LYS CE   C 18.354 -12.425 -24.810 1.00 . A A . 20 LYS CE   1 1 
       12 20001 1 1 20 LYS CG   C 16.098 -13.456 -24.351 1.00 . A A . 20 LYS CG   1 1 
       12 20002 1 1 20 LYS H    H 15.749 -15.081 -22.273 1.00 . A A . 20 LYS H    1 1 
       12 20003 1 1 20 LYS HA   H 17.880 -13.106 -22.131 1.00 . A A . 20 LYS HA   1 1 
       12 20004 1 1 20 LYS HB2  H 14.932 -12.657 -22.747 1.00 . A A . 20 LYS HB2  1 1 
       12 20005 1 1 20 LYS HB3  H 16.302 -11.641 -23.206 1.00 . A A . 20 LYS HB3  1 1 
       12 20006 1 1 20 LYS HD2  H 18.015 -14.421 -24.102 1.00 . A A . 20 LYS HD2  1 1 
       12 20007 1 1 20 LYS HD3  H 17.537 -14.160 -25.786 1.00 . A A . 20 LYS HD3  1 1 
       12 20008 1 1 20 LYS HE2  H 17.841 -11.694 -25.434 1.00 . A A . 20 LYS HE2  1 1 
       12 20009 1 1 20 LYS HE3  H 18.424 -12.040 -23.793 1.00 . A A . 20 LYS HE3  1 1 
       12 20010 1 1 20 LYS HG2  H 15.590 -14.414 -24.237 1.00 . A A . 20 LYS HG2  1 1 
       12 20011 1 1 20 LYS HG3  H 15.580 -12.896 -25.130 1.00 . A A . 20 LYS HG3  1 1 
       12 20012 1 1 20 LYS HZ1  H 20.237 -11.796 -25.332 1.00 . A A . 20 LYS HZ1  1 1 
       12 20013 1 1 20 LYS HZ2  H 20.198 -13.335 -24.758 1.00 . A A . 20 LYS HZ2  1 1 
       12 20014 1 1 20 LYS HZ3  H 19.667 -13.010 -26.279 1.00 . A A . 20 LYS HZ3  1 1 
       12 20015 1 1 20 LYS N    N 16.579 -14.705 -21.839 1.00 . A A . 20 LYS N    1 1 
       12 20016 1 1 20 LYS NZ   N 19.714 -12.660 -25.333 1.00 . A A . 20 LYS NZ   1 1 
       12 20017 1 1 20 LYS O    O 17.088 -11.623 -20.209 1.00 . A A . 20 LYS O    1 1 
       12 20018 1 1 21 ALA C    C 16.278 -13.106 -17.533 1.00 . A A . 21 ALA C    1 1 
       12 20019 1 1 21 ALA CA   C 15.177 -12.759 -18.533 1.00 . A A . 21 ALA CA   1 1 
       12 20020 1 1 21 ALA CB   C 13.856 -13.416 -18.140 1.00 . A A . 21 ALA CB   1 1 
       12 20021 1 1 21 ALA H    H 15.048 -14.014 -20.246 1.00 . A A . 21 ALA H    1 1 
       12 20022 1 1 21 ALA HA   H 15.045 -11.677 -18.547 1.00 . A A . 21 ALA HA   1 1 
       12 20023 1 1 21 ALA HB1  H 13.089 -13.143 -18.864 1.00 . A A . 21 ALA HB1  1 1 
       12 20024 1 1 21 ALA HB2  H 13.979 -14.499 -18.132 1.00 . A A . 21 ALA HB2  1 1 
       12 20025 1 1 21 ALA HB3  H 13.560 -13.082 -17.145 1.00 . A A . 21 ALA HB3  1 1 
       12 20026 1 1 21 ALA N    N 15.538 -13.219 -19.859 1.00 . A A . 21 ALA N    1 1 
       12 20027 1 1 21 ALA O    O 16.480 -12.384 -16.560 1.00 . A A . 21 ALA O    1 1 
       12 20028 1 1 22 PHE C    C 19.333 -13.800 -17.162 1.00 . A A . 22 PHE C    1 1 
       12 20029 1 1 22 PHE CA   C 18.070 -14.597 -16.865 1.00 . A A . 22 PHE CA   1 1 
       12 20030 1 1 22 PHE CB   C 18.332 -16.100 -16.962 1.00 . A A . 22 PHE CB   1 1 
       12 20031 1 1 22 PHE CD1  C 18.744 -16.583 -14.525 1.00 . A A . 22 PHE CD1  1 1 
       12 20032 1 1 22 PHE CD2  C 20.526 -17.034 -16.110 1.00 . A A . 22 PHE CD2  1 1 
       12 20033 1 1 22 PHE CE1  C 19.566 -17.009 -13.473 1.00 . A A . 22 PHE CE1  1 1 
       12 20034 1 1 22 PHE CE2  C 21.351 -17.459 -15.059 1.00 . A A . 22 PHE CE2  1 1 
       12 20035 1 1 22 PHE CG   C 19.224 -16.588 -15.843 1.00 . A A . 22 PHE CG   1 1 
       12 20036 1 1 22 PHE CZ   C 20.873 -17.438 -13.739 1.00 . A A . 22 PHE CZ   1 1 
       12 20037 1 1 22 PHE H    H 16.801 -14.787 -18.568 1.00 . A A . 22 PHE H    1 1 
       12 20038 1 1 22 PHE HA   H 17.757 -14.372 -15.846 1.00 . A A . 22 PHE HA   1 1 
       12 20039 1 1 22 PHE HB2  H 17.384 -16.633 -16.904 1.00 . A A . 22 PHE HB2  1 1 
       12 20040 1 1 22 PHE HB3  H 18.799 -16.320 -17.922 1.00 . A A . 22 PHE HB3  1 1 
       12 20041 1 1 22 PHE HD1  H 17.739 -16.247 -14.314 1.00 . A A . 22 PHE HD1  1 1 
       12 20042 1 1 22 PHE HD2  H 20.897 -17.049 -17.124 1.00 . A A . 22 PHE HD2  1 1 
       12 20043 1 1 22 PHE HE1  H 19.197 -17.006 -12.457 1.00 . A A . 22 PHE HE1  1 1 
       12 20044 1 1 22 PHE HE2  H 22.354 -17.806 -15.260 1.00 . A A . 22 PHE HE2  1 1 
       12 20045 1 1 22 PHE HZ   H 21.508 -17.758 -12.928 1.00 . A A . 22 PHE HZ   1 1 
       12 20046 1 1 22 PHE N    N 16.998 -14.209 -17.764 1.00 . A A . 22 PHE N    1 1 
       12 20047 1 1 22 PHE O    O 20.071 -13.455 -16.244 1.00 . A A . 22 PHE O    1 1 
       12 20048 1 1 23 ASN C    C 20.708 -11.330 -18.168 1.00 . A A . 23 ASN C    1 1 
       12 20049 1 1 23 ASN CA   C 20.767 -12.717 -18.806 1.00 . A A . 23 ASN CA   1 1 
       12 20050 1 1 23 ASN CB   C 20.829 -12.628 -20.331 1.00 . A A . 23 ASN CB   1 1 
       12 20051 1 1 23 ASN CG   C 22.042 -11.840 -20.800 1.00 . A A . 23 ASN CG   1 1 
       12 20052 1 1 23 ASN H    H 18.980 -13.816 -19.168 1.00 . A A . 23 ASN H    1 1 
       12 20053 1 1 23 ASN HA   H 21.663 -13.220 -18.442 1.00 . A A . 23 ASN HA   1 1 
       12 20054 1 1 23 ASN HB2  H 20.881 -13.634 -20.747 1.00 . A A . 23 ASN HB2  1 1 
       12 20055 1 1 23 ASN HB3  H 19.926 -12.143 -20.699 1.00 . A A . 23 ASN HB3  1 1 
       12 20056 1 1 23 ASN HD21 H 21.016 -10.085 -20.694 1.00 . A A . 23 ASN HD21 1 1 
       12 20057 1 1 23 ASN HD22 H 22.682  -9.960 -21.217 1.00 . A A . 23 ASN HD22 1 1 
       12 20058 1 1 23 ASN N    N 19.597 -13.495 -18.435 1.00 . A A . 23 ASN N    1 1 
       12 20059 1 1 23 ASN ND2  N 21.899 -10.522 -20.914 1.00 . A A . 23 ASN ND2  1 1 
       12 20060 1 1 23 ASN O    O 21.742 -10.777 -17.797 1.00 . A A . 23 ASN O    1 1 
       12 20061 1 1 23 ASN OD1  O 23.099 -12.408 -21.055 1.00 . A A . 23 ASN OD1  1 1 
       12 20062 1 1 24 LEU C    C 19.421  -9.594 -15.881 1.00 . A A . 24 LEU C    1 1 
       12 20063 1 1 24 LEU CA   C 19.324  -9.468 -17.402 1.00 . A A . 24 LEU CA   1 1 
       12 20064 1 1 24 LEU CB   C 17.961  -8.920 -17.823 1.00 . A A . 24 LEU CB   1 1 
       12 20065 1 1 24 LEU CD1  C 18.890  -8.769 -20.216 1.00 . A A . 24 LEU CD1  1 1 
       12 20066 1 1 24 LEU CD2  C 16.565  -8.079 -19.683 1.00 . A A . 24 LEU CD2  1 1 
       12 20067 1 1 24 LEU CG   C 17.992  -8.143 -19.144 1.00 . A A . 24 LEU CG   1 1 
       12 20068 1 1 24 LEU H    H 18.691 -11.247 -18.384 1.00 . A A . 24 LEU H    1 1 
       12 20069 1 1 24 LEU HA   H 20.104  -8.781 -17.729 1.00 . A A . 24 LEU HA   1 1 
       12 20070 1 1 24 LEU HB2  H 17.261  -9.751 -17.905 1.00 . A A . 24 LEU HB2  1 1 
       12 20071 1 1 24 LEU HB3  H 17.600  -8.245 -17.047 1.00 . A A . 24 LEU HB3  1 1 
       12 20072 1 1 24 LEU HD11 H 18.587  -9.799 -20.405 1.00 . A A . 24 LEU HD11 1 1 
       12 20073 1 1 24 LEU HD12 H 18.805  -8.194 -21.137 1.00 . A A . 24 LEU HD12 1 1 
       12 20074 1 1 24 LEU HD13 H 19.927  -8.748 -19.883 1.00 . A A . 24 LEU HD13 1 1 
       12 20075 1 1 24 LEU HD21 H 16.218  -9.091 -19.886 1.00 . A A . 24 LEU HD21 1 1 
       12 20076 1 1 24 LEU HD22 H 15.915  -7.614 -18.941 1.00 . A A . 24 LEU HD22 1 1 
       12 20077 1 1 24 LEU HD23 H 16.543  -7.491 -20.600 1.00 . A A . 24 LEU HD23 1 1 
       12 20078 1 1 24 LEU HG   H 18.347  -7.132 -18.947 1.00 . A A . 24 LEU HG   1 1 
       12 20079 1 1 24 LEU N    N 19.508 -10.765 -18.034 1.00 . A A . 24 LEU N    1 1 
       12 20080 1 1 24 LEU O    O 19.814  -8.643 -15.209 1.00 . A A . 24 LEU O    1 1 
       12 20081 1 1 25 LEU C    C 20.682 -11.243 -13.552 1.00 . A A . 25 LEU C    1 1 
       12 20082 1 1 25 LEU CA   C 19.205 -11.036 -13.915 1.00 . A A . 25 LEU CA   1 1 
       12 20083 1 1 25 LEU CB   C 18.355 -12.274 -13.612 1.00 . A A . 25 LEU CB   1 1 
       12 20084 1 1 25 LEU CD1  C 17.547 -11.556 -11.321 1.00 . A A . 25 LEU CD1  1 1 
       12 20085 1 1 25 LEU CD2  C 17.475 -13.933 -12.003 1.00 . A A . 25 LEU CD2  1 1 
       12 20086 1 1 25 LEU CG   C 18.267 -12.635 -12.128 1.00 . A A . 25 LEU CG   1 1 
       12 20087 1 1 25 LEU H    H 18.700 -11.495 -15.925 1.00 . A A . 25 LEU H    1 1 
       12 20088 1 1 25 LEU HA   H 18.822 -10.179 -13.361 1.00 . A A . 25 LEU HA   1 1 
       12 20089 1 1 25 LEU HB2  H 17.344 -12.107 -13.984 1.00 . A A . 25 LEU HB2  1 1 
       12 20090 1 1 25 LEU HB3  H 18.779 -13.123 -14.147 1.00 . A A . 25 LEU HB3  1 1 
       12 20091 1 1 25 LEU HD11 H 17.526 -11.840 -10.269 1.00 . A A . 25 LEU HD11 1 1 
       12 20092 1 1 25 LEU HD12 H 18.066 -10.603 -11.420 1.00 . A A . 25 LEU HD12 1 1 
       12 20093 1 1 25 LEU HD13 H 16.523 -11.455 -11.681 1.00 . A A . 25 LEU HD13 1 1 
       12 20094 1 1 25 LEU HD21 H 16.490 -13.808 -12.451 1.00 . A A . 25 LEU HD21 1 1 
       12 20095 1 1 25 LEU HD22 H 18.002 -14.737 -12.518 1.00 . A A . 25 LEU HD22 1 1 
       12 20096 1 1 25 LEU HD23 H 17.362 -14.190 -10.951 1.00 . A A . 25 LEU HD23 1 1 
       12 20097 1 1 25 LEU HG   H 19.269 -12.784 -11.726 1.00 . A A . 25 LEU HG   1 1 
       12 20098 1 1 25 LEU N    N 19.073 -10.763 -15.338 1.00 . A A . 25 LEU N    1 1 
       12 20099 1 1 25 LEU O    O 21.093 -10.966 -12.427 1.00 . A A . 25 LEU O    1 1 
       12 20100 1 1 26 VAL C    C 23.578 -10.503 -14.345 1.00 . A A . 26 VAL C    1 1 
       12 20101 1 1 26 VAL CA   C 22.921 -11.877 -14.326 1.00 . A A . 26 VAL CA   1 1 
       12 20102 1 1 26 VAL CB   C 23.504 -12.769 -15.431 1.00 . A A . 26 VAL CB   1 1 
       12 20103 1 1 26 VAL CG1  C 25.033 -12.742 -15.402 1.00 . A A . 26 VAL CG1  1 1 
       12 20104 1 1 26 VAL CG2  C 23.053 -14.219 -15.248 1.00 . A A . 26 VAL CG2  1 1 
       12 20105 1 1 26 VAL H    H 21.084 -11.996 -15.398 1.00 . A A . 26 VAL H    1 1 
       12 20106 1 1 26 VAL HA   H 23.121 -12.337 -13.358 1.00 . A A . 26 VAL HA   1 1 
       12 20107 1 1 26 VAL HB   H 23.161 -12.414 -16.402 1.00 . A A . 26 VAL HB   1 1 
       12 20108 1 1 26 VAL HG11 H 25.387 -13.035 -14.413 1.00 . A A . 26 VAL HG11 1 1 
       12 20109 1 1 26 VAL HG12 H 25.426 -13.436 -16.146 1.00 . A A . 26 VAL HG12 1 1 
       12 20110 1 1 26 VAL HG13 H 25.393 -11.741 -15.639 1.00 . A A . 26 VAL HG13 1 1 
       12 20111 1 1 26 VAL HG21 H 23.423 -14.822 -16.077 1.00 . A A . 26 VAL HG21 1 1 
       12 20112 1 1 26 VAL HG22 H 23.436 -14.612 -14.305 1.00 . A A . 26 VAL HG22 1 1 
       12 20113 1 1 26 VAL HG23 H 21.965 -14.276 -15.233 1.00 . A A . 26 VAL HG23 1 1 
       12 20114 1 1 26 VAL N    N 21.483 -11.727 -14.510 1.00 . A A . 26 VAL N    1 1 
       12 20115 1 1 26 VAL O    O 24.408 -10.212 -13.491 1.00 . A A . 26 VAL O    1 1 
       12 20116 1 1 27 VAL C    C 23.426  -7.480 -14.182 1.00 . A A . 27 VAL C    1 1 
       12 20117 1 1 27 VAL CA   C 23.785  -8.308 -15.413 1.00 . A A . 27 VAL CA   1 1 
       12 20118 1 1 27 VAL CB   C 23.281  -7.647 -16.703 1.00 . A A . 27 VAL CB   1 1 
       12 20119 1 1 27 VAL CG1  C 23.648  -6.168 -16.770 1.00 . A A . 27 VAL CG1  1 1 
       12 20120 1 1 27 VAL CG2  C 23.915  -8.343 -17.910 1.00 . A A . 27 VAL CG2  1 1 
       12 20121 1 1 27 VAL H    H 22.536  -9.938 -15.998 1.00 . A A . 27 VAL H    1 1 
       12 20122 1 1 27 VAL HA   H 24.870  -8.393 -15.462 1.00 . A A . 27 VAL HA   1 1 
       12 20123 1 1 27 VAL HB   H 22.196  -7.743 -16.755 1.00 . A A . 27 VAL HB   1 1 
       12 20124 1 1 27 VAL HG11 H 24.723  -6.043 -16.644 1.00 . A A . 27 VAL HG11 1 1 
       12 20125 1 1 27 VAL HG12 H 23.353  -5.765 -17.739 1.00 . A A . 27 VAL HG12 1 1 
       12 20126 1 1 27 VAL HG13 H 23.120  -5.621 -15.989 1.00 . A A . 27 VAL HG13 1 1 
       12 20127 1 1 27 VAL HG21 H 24.995  -8.199 -17.885 1.00 . A A . 27 VAL HG21 1 1 
       12 20128 1 1 27 VAL HG22 H 23.700  -9.411 -17.884 1.00 . A A . 27 VAL HG22 1 1 
       12 20129 1 1 27 VAL HG23 H 23.516  -7.915 -18.829 1.00 . A A . 27 VAL HG23 1 1 
       12 20130 1 1 27 VAL N    N 23.216  -9.650 -15.309 1.00 . A A . 27 VAL N    1 1 
       12 20131 1 1 27 VAL O    O 24.124  -6.522 -13.855 1.00 . A A . 27 VAL O    1 1 
       12 20132 1 1 28 ARG C    C 22.779  -7.410 -11.108 1.00 . A A . 28 ARG C    1 1 
       12 20133 1 1 28 ARG CA   C 21.885  -7.128 -12.314 1.00 . A A . 28 ARG CA   1 1 
       12 20134 1 1 28 ARG CB   C 20.435  -7.539 -12.040 1.00 . A A . 28 ARG CB   1 1 
       12 20135 1 1 28 ARG CD   C 18.352  -7.076 -10.691 1.00 . A A . 28 ARG CD   1 1 
       12 20136 1 1 28 ARG CG   C 19.823  -6.712 -10.909 1.00 . A A . 28 ARG CG   1 1 
       12 20137 1 1 28 ARG CZ   C 16.188  -6.611 -11.809 1.00 . A A . 28 ARG CZ   1 1 
       12 20138 1 1 28 ARG H    H 21.798  -8.636 -13.807 1.00 . A A . 28 ARG H    1 1 
       12 20139 1 1 28 ARG HA   H 21.907  -6.059 -12.522 1.00 . A A . 28 ARG HA   1 1 
       12 20140 1 1 28 ARG HB2  H 19.858  -7.390 -12.953 1.00 . A A . 28 ARG HB2  1 1 
       12 20141 1 1 28 ARG HB3  H 20.398  -8.594 -11.769 1.00 . A A . 28 ARG HB3  1 1 
       12 20142 1 1 28 ARG HD2  H 18.270  -8.149 -10.519 1.00 . A A . 28 ARG HD2  1 1 
       12 20143 1 1 28 ARG HD3  H 17.994  -6.547  -9.808 1.00 . A A . 28 ARG HD3  1 1 
       12 20144 1 1 28 ARG HE   H 17.994  -6.488 -12.711 1.00 . A A . 28 ARG HE   1 1 
       12 20145 1 1 28 ARG HG2  H 20.368  -6.904  -9.984 1.00 . A A . 28 ARG HG2  1 1 
       12 20146 1 1 28 ARG HG3  H 19.893  -5.653 -11.158 1.00 . A A . 28 ARG HG3  1 1 
       12 20147 1 1 28 ARG HH11 H 15.999  -7.184  -9.870 1.00 . A A . 28 ARG HH11 1 1 
       12 20148 1 1 28 ARG HH12 H 14.502  -6.814 -10.701 1.00 . A A . 28 ARG HH12 1 1 
       12 20149 1 1 28 ARG HH21 H 16.005  -6.017 -13.746 1.00 . A A . 28 ARG HH21 1 1 
       12 20150 1 1 28 ARG HH22 H 14.507  -6.171 -12.853 1.00 . A A . 28 ARG HH22 1 1 
       12 20151 1 1 28 ARG N    N 22.338  -7.842 -13.496 1.00 . A A . 28 ARG N    1 1 
       12 20152 1 1 28 ARG NE   N 17.523  -6.697 -11.843 1.00 . A A . 28 ARG NE   1 1 
       12 20153 1 1 28 ARG NH1  N 15.509  -6.894 -10.703 1.00 . A A . 28 ARG NH1  1 1 
       12 20154 1 1 28 ARG NH2  N 15.514  -6.237 -12.891 1.00 . A A . 28 ARG NH2  1 1 
       12 20155 1 1 28 ARG O    O 23.013  -6.513 -10.299 1.00 . A A . 28 ARG O    1 1 
       12 20156 1 1 29 TYR C    C 25.517  -9.385 -10.130 1.00 . A A . 29 TYR C    1 1 
       12 20157 1 1 29 TYR CA   C 24.063  -9.039  -9.817 1.00 . A A . 29 TYR CA   1 1 
       12 20158 1 1 29 TYR CB   C 23.353 -10.187  -9.102 1.00 . A A . 29 TYR CB   1 1 
       12 20159 1 1 29 TYR CD1  C 21.991  -8.844  -7.465 1.00 . A A . 29 TYR CD1  1 1 
       12 20160 1 1 29 TYR CD2  C 20.826 -10.301  -9.023 1.00 . A A . 29 TYR CD2  1 1 
       12 20161 1 1 29 TYR CE1  C 20.764  -8.426  -6.930 1.00 . A A . 29 TYR CE1  1 1 
       12 20162 1 1 29 TYR CE2  C 19.595  -9.894  -8.486 1.00 . A A . 29 TYR CE2  1 1 
       12 20163 1 1 29 TYR CG   C 22.023  -9.770  -8.517 1.00 . A A . 29 TYR CG   1 1 
       12 20164 1 1 29 TYR CZ   C 19.560  -8.951  -7.441 1.00 . A A . 29 TYR CZ   1 1 
       12 20165 1 1 29 TYR H    H 23.094  -9.340 -11.688 1.00 . A A . 29 TYR H    1 1 
       12 20166 1 1 29 TYR HA   H 24.098  -8.197  -9.126 1.00 . A A . 29 TYR HA   1 1 
       12 20167 1 1 29 TYR HB2  H 23.193 -11.010  -9.799 1.00 . A A . 29 TYR HB2  1 1 
       12 20168 1 1 29 TYR HB3  H 23.993 -10.559  -8.301 1.00 . A A . 29 TYR HB3  1 1 
       12 20169 1 1 29 TYR HD1  H 22.911  -8.444  -7.067 1.00 . A A . 29 TYR HD1  1 1 
       12 20170 1 1 29 TYR HD2  H 20.854 -11.024  -9.823 1.00 . A A . 29 TYR HD2  1 1 
       12 20171 1 1 29 TYR HE1  H 20.749  -7.709  -6.122 1.00 . A A . 29 TYR HE1  1 1 
       12 20172 1 1 29 TYR HE2  H 18.675 -10.302  -8.878 1.00 . A A . 29 TYR HE2  1 1 
       12 20173 1 1 29 TYR HH   H 17.615  -8.978  -7.334 1.00 . A A . 29 TYR HH   1 1 
       12 20174 1 1 29 TYR N    N 23.278  -8.645 -10.979 1.00 . A A . 29 TYR N    1 1 
       12 20175 1 1 29 TYR O    O 26.252  -9.736  -9.209 1.00 . A A . 29 TYR O    1 1 
       12 20176 1 1 29 TYR OH   O 18.367  -8.550  -6.918 1.00 . A A . 29 TYR OH   1 1 
       12 20177 1 1 30 GLN C    C 28.407  -8.964 -11.028 1.00 . A A . 30 GLN C    1 1 
       12 20178 1 1 30 GLN CA   C 27.305  -9.742 -11.752 1.00 . A A . 30 GLN CA   1 1 
       12 20179 1 1 30 GLN CB   C 27.496  -9.664 -13.270 1.00 . A A . 30 GLN CB   1 1 
       12 20180 1 1 30 GLN CD   C 27.510  -8.180 -15.320 1.00 . A A . 30 GLN CD   1 1 
       12 20181 1 1 30 GLN CG   C 27.338  -8.240 -13.806 1.00 . A A . 30 GLN CG   1 1 
       12 20182 1 1 30 GLN H    H 25.342  -8.962 -12.112 1.00 . A A . 30 GLN H    1 1 
       12 20183 1 1 30 GLN HA   H 27.403 -10.788 -11.463 1.00 . A A . 30 GLN HA   1 1 
       12 20184 1 1 30 GLN HB2  H 28.493 -10.031 -13.515 1.00 . A A . 30 GLN HB2  1 1 
       12 20185 1 1 30 GLN HB3  H 26.766 -10.314 -13.754 1.00 . A A . 30 GLN HB3  1 1 
       12 20186 1 1 30 GLN HE21 H 27.103  -6.191 -15.333 1.00 . A A . 30 GLN HE21 1 1 
       12 20187 1 1 30 GLN HE22 H 27.448  -6.908 -16.897 1.00 . A A . 30 GLN HE22 1 1 
       12 20188 1 1 30 GLN HG2  H 26.347  -7.864 -13.549 1.00 . A A . 30 GLN HG2  1 1 
       12 20189 1 1 30 GLN HG3  H 28.087  -7.593 -13.348 1.00 . A A . 30 GLN HG3  1 1 
       12 20190 1 1 30 GLN N    N 25.957  -9.303 -11.388 1.00 . A A . 30 GLN N    1 1 
       12 20191 1 1 30 GLN NE2  N 27.338  -6.996 -15.897 1.00 . A A . 30 GLN NE2  1 1 
       12 20192 1 1 30 GLN O    O 29.474  -9.522 -10.776 1.00 . A A . 30 GLN O    1 1 
       12 20193 1 1 30 GLN OE1  O 27.792  -9.183 -15.970 1.00 . A A . 30 GLN OE1  1 1 
       12 20194 1 1 31 HIS C    C 29.109  -7.183  -8.481 1.00 . A A . 31 HIS C    1 1 
       12 20195 1 1 31 HIS CA   C 29.173  -6.903  -9.980 1.00 . A A . 31 HIS CA   1 1 
       12 20196 1 1 31 HIS CB   C 28.938  -5.422 -10.272 1.00 . A A . 31 HIS CB   1 1 
       12 20197 1 1 31 HIS CD2  C 29.757  -3.755  -8.523 1.00 . A A . 31 HIS CD2  1 1 
       12 20198 1 1 31 HIS CE1  C 31.830  -3.479  -9.217 1.00 . A A . 31 HIS CE1  1 1 
       12 20199 1 1 31 HIS CG   C 29.966  -4.531  -9.628 1.00 . A A . 31 HIS CG   1 1 
       12 20200 1 1 31 HIS H    H 27.290  -7.262 -10.923 1.00 . A A . 31 HIS H    1 1 
       12 20201 1 1 31 HIS HA   H 30.165  -7.175 -10.340 1.00 . A A . 31 HIS HA   1 1 
       12 20202 1 1 31 HIS HB2  H 28.972  -5.271 -11.352 1.00 . A A . 31 HIS HB2  1 1 
       12 20203 1 1 31 HIS HB3  H 27.951  -5.142  -9.906 1.00 . A A . 31 HIS HB3  1 1 
       12 20204 1 1 31 HIS HD2  H 28.844  -3.675  -7.953 1.00 . A A . 31 HIS HD2  1 1 
       12 20205 1 1 31 HIS HE1  H 32.847  -3.121  -9.276 1.00 . A A . 31 HIS HE1  1 1 
       12 20206 1 1 31 HIS HE2  H 31.118  -2.449  -7.528 1.00 . A A . 31 HIS HE2  1 1 
       12 20207 1 1 31 HIS N    N 28.173  -7.691 -10.688 1.00 . A A . 31 HIS N    1 1 
       12 20208 1 1 31 HIS ND1  N 31.279  -4.360 -10.070 1.00 . A A . 31 HIS ND1  1 1 
       12 20209 1 1 31 HIS NE2  N 30.942  -3.101  -8.280 1.00 . A A . 31 HIS NE2  1 1 
       12 20210 1 1 31 HIS O    O 30.115  -7.095  -7.779 1.00 . A A . 31 HIS O    1 1 
       12 20211 1 1 32 LYS C    C 28.294  -9.182  -6.223 1.00 . A A . 32 LYS C    1 1 
       12 20212 1 1 32 LYS CA   C 27.684  -7.838  -6.591 1.00 . A A . 32 LYS CA   1 1 
       12 20213 1 1 32 LYS CB   C 26.168  -7.826  -6.374 1.00 . A A . 32 LYS CB   1 1 
       12 20214 1 1 32 LYS CD   C 25.181  -9.976  -5.545 1.00 . A A . 32 LYS CD   1 1 
       12 20215 1 1 32 LYS CE   C 25.010 -10.883  -4.331 1.00 . A A . 32 LYS CE   1 1 
       12 20216 1 1 32 LYS CG   C 25.738  -8.606  -5.134 1.00 . A A . 32 LYS CG   1 1 
       12 20217 1 1 32 LYS H    H 27.118  -7.575  -8.610 1.00 . A A . 32 LYS H    1 1 
       12 20218 1 1 32 LYS HA   H 28.132  -7.076  -5.954 1.00 . A A . 32 LYS HA   1 1 
       12 20219 1 1 32 LYS HB2  H 25.840  -6.792  -6.278 1.00 . A A . 32 LYS HB2  1 1 
       12 20220 1 1 32 LYS HB3  H 25.670  -8.253  -7.245 1.00 . A A . 32 LYS HB3  1 1 
       12 20221 1 1 32 LYS HD2  H 24.218  -9.841  -6.038 1.00 . A A . 32 LYS HD2  1 1 
       12 20222 1 1 32 LYS HD3  H 25.846 -10.458  -6.261 1.00 . A A . 32 LYS HD3  1 1 
       12 20223 1 1 32 LYS HE2  H 25.975 -11.008  -3.839 1.00 . A A . 32 LYS HE2  1 1 
       12 20224 1 1 32 LYS HE3  H 24.319 -10.411  -3.632 1.00 . A A . 32 LYS HE3  1 1 
       12 20225 1 1 32 LYS HG2  H 26.578  -8.726  -4.449 1.00 . A A . 32 LYS HG2  1 1 
       12 20226 1 1 32 LYS HG3  H 24.956  -8.040  -4.629 1.00 . A A . 32 LYS HG3  1 1 
       12 20227 1 1 32 LYS HZ1  H 24.364 -12.781  -3.899 1.00 . A A . 32 LYS HZ1  1 1 
       12 20228 1 1 32 LYS HZ2  H 23.579 -12.093  -5.167 1.00 . A A . 32 LYS HZ2  1 1 
       12 20229 1 1 32 LYS HZ3  H 25.113 -12.660  -5.360 1.00 . A A . 32 LYS HZ3  1 1 
       12 20230 1 1 32 LYS N    N 27.915  -7.529  -7.991 1.00 . A A . 32 LYS N    1 1 
       12 20231 1 1 32 LYS NZ   N 24.478 -12.203  -4.720 1.00 . A A . 32 LYS NZ   1 1 
       12 20232 1 1 32 LYS O    O 28.963  -9.303  -5.200 1.00 . A A . 32 LYS O    1 1 
       12 20233 1 1 33 VAL C    C 30.058 -11.627  -6.957 1.00 . A A . 33 VAL C    1 1 
       12 20234 1 1 33 VAL CA   C 28.549 -11.537  -6.780 1.00 . A A . 33 VAL CA   1 1 
       12 20235 1 1 33 VAL CB   C 27.808 -12.534  -7.669 1.00 . A A . 33 VAL CB   1 1 
       12 20236 1 1 33 VAL CG1  C 28.182 -12.355  -9.131 1.00 . A A . 33 VAL CG1  1 1 
       12 20237 1 1 33 VAL CG2  C 28.118 -13.968  -7.246 1.00 . A A . 33 VAL CG2  1 1 
       12 20238 1 1 33 VAL H    H 27.523 -10.018  -7.894 1.00 . A A . 33 VAL H    1 1 
       12 20239 1 1 33 VAL HA   H 28.313 -11.768  -5.742 1.00 . A A . 33 VAL HA   1 1 
       12 20240 1 1 33 VAL HB   H 26.736 -12.364  -7.569 1.00 . A A . 33 VAL HB   1 1 
       12 20241 1 1 33 VAL HG11 H 27.952 -11.338  -9.445 1.00 . A A . 33 VAL HG11 1 1 
       12 20242 1 1 33 VAL HG12 H 29.245 -12.555  -9.272 1.00 . A A . 33 VAL HG12 1 1 
       12 20243 1 1 33 VAL HG13 H 27.594 -13.055  -9.726 1.00 . A A . 33 VAL HG13 1 1 
       12 20244 1 1 33 VAL HG21 H 27.534 -14.661  -7.850 1.00 . A A . 33 VAL HG21 1 1 
       12 20245 1 1 33 VAL HG22 H 29.179 -14.176  -7.384 1.00 . A A . 33 VAL HG22 1 1 
       12 20246 1 1 33 VAL HG23 H 27.853 -14.090  -6.195 1.00 . A A . 33 VAL HG23 1 1 
       12 20247 1 1 33 VAL N    N 28.066 -10.192  -7.060 1.00 . A A . 33 VAL N    1 1 
       12 20248 1 1 33 VAL O    O 30.711 -12.403  -6.263 1.00 . A A . 33 VAL O    1 1 
       12 20249 1 1 34 ALA C    C 32.781 -10.248  -6.873 1.00 . A A . 34 ALA C    1 1 
       12 20250 1 1 34 ALA CA   C 32.066 -10.848  -8.081 1.00 . A A . 34 ALA CA   1 1 
       12 20251 1 1 34 ALA CB   C 32.380 -10.066  -9.356 1.00 . A A . 34 ALA CB   1 1 
       12 20252 1 1 34 ALA H    H 30.057 -10.232  -8.445 1.00 . A A . 34 ALA H    1 1 
       12 20253 1 1 34 ALA HA   H 32.399 -11.879  -8.197 1.00 . A A . 34 ALA HA   1 1 
       12 20254 1 1 34 ALA HB1  H 32.036  -9.037  -9.244 1.00 . A A . 34 ALA HB1  1 1 
       12 20255 1 1 34 ALA HB2  H 33.456 -10.069  -9.537 1.00 . A A . 34 ALA HB2  1 1 
       12 20256 1 1 34 ALA HB3  H 31.873 -10.530 -10.201 1.00 . A A . 34 ALA HB3  1 1 
       12 20257 1 1 34 ALA N    N 30.628 -10.839  -7.874 1.00 . A A . 34 ALA N    1 1 
       12 20258 1 1 34 ALA O    O 33.927 -10.600  -6.600 1.00 . A A . 34 ALA O    1 1 
       12 20259 1 1 35 SER C    C 32.509  -9.700  -3.754 1.00 . A A . 35 SER C    1 1 
       12 20260 1 1 35 SER CA   C 32.665  -8.750  -4.940 1.00 . A A . 35 SER CA   1 1 
       12 20261 1 1 35 SER CB   C 31.970  -7.416  -4.657 1.00 . A A . 35 SER CB   1 1 
       12 20262 1 1 35 SER H    H 31.183  -9.065  -6.423 1.00 . A A . 35 SER H    1 1 
       12 20263 1 1 35 SER HA   H 33.726  -8.560  -5.095 1.00 . A A . 35 SER HA   1 1 
       12 20264 1 1 35 SER HB2  H 30.902  -7.587  -4.518 1.00 . A A . 35 SER HB2  1 1 
       12 20265 1 1 35 SER HB3  H 32.381  -6.986  -3.744 1.00 . A A . 35 SER HB3  1 1 
       12 20266 1 1 35 SER HG   H 31.661  -6.832  -6.486 1.00 . A A . 35 SER HG   1 1 
       12 20267 1 1 35 SER N    N 32.112  -9.349  -6.144 1.00 . A A . 35 SER N    1 1 
       12 20268 1 1 35 SER O    O 33.242  -9.586  -2.774 1.00 . A A . 35 SER O    1 1 
       12 20269 1 1 35 SER OG   O 32.171  -6.522  -5.734 1.00 . A A . 35 SER OG   1 1 
       12 20270 1 1 36 LEU C    C 32.217 -12.811  -2.895 1.00 . A A . 36 LEU C    1 1 
       12 20271 1 1 36 LEU CA   C 31.298 -11.599  -2.781 1.00 . A A . 36 LEU CA   1 1 
       12 20272 1 1 36 LEU CB   C 29.826 -12.020  -2.861 1.00 . A A . 36 LEU CB   1 1 
       12 20273 1 1 36 LEU CD1  C 29.672 -12.717  -0.420 1.00 . A A . 36 LEU CD1  1 1 
       12 20274 1 1 36 LEU CD2  C 27.993 -13.486  -2.066 1.00 . A A . 36 LEU CD2  1 1 
       12 20275 1 1 36 LEU CG   C 29.465 -13.137  -1.876 1.00 . A A . 36 LEU CG   1 1 
       12 20276 1 1 36 LEU H    H 30.984 -10.684  -4.671 1.00 . A A . 36 LEU H    1 1 
       12 20277 1 1 36 LEU HA   H 31.479 -11.120  -1.820 1.00 . A A . 36 LEU HA   1 1 
       12 20278 1 1 36 LEU HB2  H 29.200 -11.148  -2.666 1.00 . A A . 36 LEU HB2  1 1 
       12 20279 1 1 36 LEU HB3  H 29.620 -12.373  -3.870 1.00 . A A . 36 LEU HB3  1 1 
       12 20280 1 1 36 LEU HD11 H 30.730 -12.524  -0.241 1.00 . A A . 36 LEU HD11 1 1 
       12 20281 1 1 36 LEU HD12 H 29.096 -11.814  -0.213 1.00 . A A . 36 LEU HD12 1 1 
       12 20282 1 1 36 LEU HD13 H 29.334 -13.518   0.237 1.00 . A A . 36 LEU HD13 1 1 
       12 20283 1 1 36 LEU HD21 H 27.376 -12.632  -1.786 1.00 . A A . 36 LEU HD21 1 1 
       12 20284 1 1 36 LEU HD22 H 27.810 -13.727  -3.113 1.00 . A A . 36 LEU HD22 1 1 
       12 20285 1 1 36 LEU HD23 H 27.738 -14.339  -1.439 1.00 . A A . 36 LEU HD23 1 1 
       12 20286 1 1 36 LEU HG   H 30.069 -14.020  -2.083 1.00 . A A . 36 LEU HG   1 1 
       12 20287 1 1 36 LEU N    N 31.557 -10.637  -3.841 1.00 . A A . 36 LEU N    1 1 
       12 20288 1 1 36 LEU O    O 32.728 -13.279  -1.881 1.00 . A A . 36 LEU O    1 1 
       12 20289 1 1 37 VAL C    C 34.765 -14.119  -4.182 1.00 . A A . 37 VAL C    1 1 
       12 20290 1 1 37 VAL CA   C 33.292 -14.511  -4.249 1.00 . A A . 37 VAL CA   1 1 
       12 20291 1 1 37 VAL CB   C 32.968 -15.298  -5.520 1.00 . A A . 37 VAL CB   1 1 
       12 20292 1 1 37 VAL CG1  C 31.477 -15.638  -5.587 1.00 . A A . 37 VAL CG1  1 1 
       12 20293 1 1 37 VAL CG2  C 33.370 -14.559  -6.785 1.00 . A A . 37 VAL CG2  1 1 
       12 20294 1 1 37 VAL H    H 32.022 -12.925  -4.928 1.00 . A A . 37 VAL H    1 1 
       12 20295 1 1 37 VAL HA   H 33.092 -15.171  -3.405 1.00 . A A . 37 VAL HA   1 1 
       12 20296 1 1 37 VAL HB   H 33.528 -16.233  -5.495 1.00 . A A . 37 VAL HB   1 1 
       12 20297 1 1 37 VAL HG11 H 30.889 -14.723  -5.653 1.00 . A A . 37 VAL HG11 1 1 
       12 20298 1 1 37 VAL HG12 H 31.281 -16.246  -6.470 1.00 . A A . 37 VAL HG12 1 1 
       12 20299 1 1 37 VAL HG13 H 31.190 -16.199  -4.697 1.00 . A A . 37 VAL HG13 1 1 
       12 20300 1 1 37 VAL HG21 H 32.812 -13.626  -6.864 1.00 . A A . 37 VAL HG21 1 1 
       12 20301 1 1 37 VAL HG22 H 34.439 -14.344  -6.761 1.00 . A A . 37 VAL HG22 1 1 
       12 20302 1 1 37 VAL HG23 H 33.156 -15.196  -7.643 1.00 . A A . 37 VAL HG23 1 1 
       12 20303 1 1 37 VAL N    N 32.442 -13.334  -4.106 1.00 . A A . 37 VAL N    1 1 
       12 20304 1 1 37 VAL O    O 35.611 -14.961  -3.889 1.00 . A A . 37 VAL O    1 1 
       12 20305 1 1 38 SER C    C 36.963 -12.498  -2.895 1.00 . A A . 38 SER C    1 1 
       12 20306 1 1 38 SER CA   C 36.452 -12.351  -4.331 1.00 . A A . 38 SER CA   1 1 
       12 20307 1 1 38 SER CB   C 36.496 -10.888  -4.780 1.00 . A A . 38 SER CB   1 1 
       12 20308 1 1 38 SER H    H 34.365 -12.204  -4.739 1.00 . A A . 38 SER H    1 1 
       12 20309 1 1 38 SER HA   H 37.092 -12.939  -4.988 1.00 . A A . 38 SER HA   1 1 
       12 20310 1 1 38 SER HB2  H 36.178 -10.825  -5.820 1.00 . A A . 38 SER HB2  1 1 
       12 20311 1 1 38 SER HB3  H 35.818 -10.302  -4.159 1.00 . A A . 38 SER HB3  1 1 
       12 20312 1 1 38 SER HG   H 38.378 -10.870  -5.260 1.00 . A A . 38 SER HG   1 1 
       12 20313 1 1 38 SER N    N 35.086 -12.847  -4.447 1.00 . A A . 38 SER N    1 1 
       12 20314 1 1 38 SER O    O 38.165 -12.418  -2.646 1.00 . A A . 38 SER O    1 1 
       12 20315 1 1 38 SER OG   O 37.805 -10.368  -4.674 1.00 . A A . 38 SER OG   1 1 
       12 20316 1 1 39 ARG C    C 36.895 -14.319  -0.264 1.00 . A A . 39 ARG C    1 1 
       12 20317 1 1 39 ARG CA   C 36.405 -12.899  -0.539 1.00 . A A . 39 ARG CA   1 1 
       12 20318 1 1 39 ARG CB   C 35.184 -12.590   0.338 1.00 . A A . 39 ARG CB   1 1 
       12 20319 1 1 39 ARG CD   C 33.415 -10.905   0.943 1.00 . A A . 39 ARG CD   1 1 
       12 20320 1 1 39 ARG CG   C 34.628 -11.192   0.055 1.00 . A A . 39 ARG CG   1 1 
       12 20321 1 1 39 ARG CZ   C 34.300  -9.862   3.015 1.00 . A A . 39 ARG CZ   1 1 
       12 20322 1 1 39 ARG H    H 35.076 -12.764  -2.197 1.00 . A A . 39 ARG H    1 1 
       12 20323 1 1 39 ARG HA   H 37.208 -12.209  -0.284 1.00 . A A . 39 ARG HA   1 1 
       12 20324 1 1 39 ARG HB2  H 34.401 -13.323   0.145 1.00 . A A . 39 ARG HB2  1 1 
       12 20325 1 1 39 ARG HB3  H 35.473 -12.657   1.387 1.00 . A A . 39 ARG HB3  1 1 
       12 20326 1 1 39 ARG HD2  H 33.001  -9.934   0.673 1.00 . A A . 39 ARG HD2  1 1 
       12 20327 1 1 39 ARG HD3  H 32.658 -11.670   0.766 1.00 . A A . 39 ARG HD3  1 1 
       12 20328 1 1 39 ARG HE   H 33.608 -11.758   2.887 1.00 . A A . 39 ARG HE   1 1 
       12 20329 1 1 39 ARG HG2  H 35.400 -10.444   0.240 1.00 . A A . 39 ARG HG2  1 1 
       12 20330 1 1 39 ARG HG3  H 34.318 -11.131  -0.989 1.00 . A A . 39 ARG HG3  1 1 
       12 20331 1 1 39 ARG HH11 H 34.317  -8.630   1.402 1.00 . A A . 39 ARG HH11 1 1 
       12 20332 1 1 39 ARG HH12 H 34.941  -7.936   2.886 1.00 . A A . 39 ARG HH12 1 1 
       12 20333 1 1 39 ARG HH21 H 34.416 -10.829   4.801 1.00 . A A . 39 ARG HH21 1 1 
       12 20334 1 1 39 ARG HH22 H 34.991  -9.181   4.806 1.00 . A A . 39 ARG HH22 1 1 
       12 20335 1 1 39 ARG N    N 36.052 -12.718  -1.941 1.00 . A A . 39 ARG N    1 1 
       12 20336 1 1 39 ARG NE   N 33.774 -10.908   2.366 1.00 . A A . 39 ARG NE   1 1 
       12 20337 1 1 39 ARG NH1  N 34.540  -8.716   2.383 1.00 . A A . 39 ARG NH1  1 1 
       12 20338 1 1 39 ARG NH2  N 34.590  -9.964   4.310 1.00 . A A . 39 ARG NH2  1 1 
       12 20339 1 1 39 ARG O    O 37.419 -14.578   0.818 1.00 . A A . 39 ARG O    1 1 
       12 20340 1 1 40 TYR C    C 38.010 -17.160  -2.145 1.00 . A A . 40 TYR C    1 1 
       12 20341 1 1 40 TYR CA   C 37.083 -16.635  -1.043 1.00 . A A . 40 TYR CA   1 1 
       12 20342 1 1 40 TYR CB   C 35.797 -17.459  -0.950 1.00 . A A . 40 TYR CB   1 1 
       12 20343 1 1 40 TYR CD1  C 35.030 -17.015   1.412 1.00 . A A . 40 TYR CD1  1 1 
       12 20344 1 1 40 TYR CD2  C 33.656 -16.218  -0.428 1.00 . A A . 40 TYR CD2  1 1 
       12 20345 1 1 40 TYR CE1  C 34.122 -16.467   2.330 1.00 . A A . 40 TYR CE1  1 1 
       12 20346 1 1 40 TYR CE2  C 32.743 -15.668   0.486 1.00 . A A . 40 TYR CE2  1 1 
       12 20347 1 1 40 TYR CG   C 34.801 -16.887   0.033 1.00 . A A . 40 TYR CG   1 1 
       12 20348 1 1 40 TYR CZ   C 32.974 -15.790   1.870 1.00 . A A . 40 TYR CZ   1 1 
       12 20349 1 1 40 TYR H    H 36.330 -14.957  -2.112 1.00 . A A . 40 TYR H    1 1 
       12 20350 1 1 40 TYR HA   H 37.619 -16.737  -0.099 1.00 . A A . 40 TYR HA   1 1 
       12 20351 1 1 40 TYR HB2  H 35.335 -17.511  -1.936 1.00 . A A . 40 TYR HB2  1 1 
       12 20352 1 1 40 TYR HB3  H 36.056 -18.472  -0.643 1.00 . A A . 40 TYR HB3  1 1 
       12 20353 1 1 40 TYR HD1  H 35.909 -17.534   1.764 1.00 . A A . 40 TYR HD1  1 1 
       12 20354 1 1 40 TYR HD2  H 33.472 -16.118  -1.488 1.00 . A A . 40 TYR HD2  1 1 
       12 20355 1 1 40 TYR HE1  H 34.300 -16.560   3.391 1.00 . A A . 40 TYR HE1  1 1 
       12 20356 1 1 40 TYR HE2  H 31.865 -15.153   0.125 1.00 . A A . 40 TYR HE2  1 1 
       12 20357 1 1 40 TYR HH   H 31.358 -14.812   2.338 1.00 . A A . 40 TYR HH   1 1 
       12 20358 1 1 40 TYR N    N 36.729 -15.235  -1.227 1.00 . A A . 40 TYR N    1 1 
       12 20359 1 1 40 TYR O    O 38.600 -18.226  -1.984 1.00 . A A . 40 TYR O    1 1 
       12 20360 1 1 40 TYR OH   O 32.095 -15.255   2.765 1.00 . A A . 40 TYR OH   1 1 
       12 20361 1 1 41 VAL C    C 39.810 -15.578  -4.856 1.00 . A A . 41 VAL C    1 1 
       12 20362 1 1 41 VAL CA   C 39.068 -16.805  -4.333 1.00 . A A . 41 VAL CA   1 1 
       12 20363 1 1 41 VAL CB   C 38.335 -17.496  -5.489 1.00 . A A . 41 VAL CB   1 1 
       12 20364 1 1 41 VAL CG1  C 37.983 -18.936  -5.130 1.00 . A A . 41 VAL CG1  1 1 
       12 20365 1 1 41 VAL CG2  C 37.056 -16.766  -5.899 1.00 . A A . 41 VAL CG2  1 1 
       12 20366 1 1 41 VAL H    H 37.611 -15.584  -3.364 1.00 . A A . 41 VAL H    1 1 
       12 20367 1 1 41 VAL HA   H 39.808 -17.499  -3.936 1.00 . A A . 41 VAL HA   1 1 
       12 20368 1 1 41 VAL HB   H 38.996 -17.519  -6.355 1.00 . A A . 41 VAL HB   1 1 
       12 20369 1 1 41 VAL HG11 H 38.893 -19.481  -4.876 1.00 . A A . 41 VAL HG11 1 1 
       12 20370 1 1 41 VAL HG12 H 37.299 -18.954  -4.282 1.00 . A A . 41 VAL HG12 1 1 
       12 20371 1 1 41 VAL HG13 H 37.513 -19.414  -5.990 1.00 . A A . 41 VAL HG13 1 1 
       12 20372 1 1 41 VAL HG21 H 36.310 -16.872  -5.112 1.00 . A A . 41 VAL HG21 1 1 
       12 20373 1 1 41 VAL HG22 H 37.267 -15.711  -6.074 1.00 . A A . 41 VAL HG22 1 1 
       12 20374 1 1 41 VAL HG23 H 36.671 -17.212  -6.816 1.00 . A A . 41 VAL HG23 1 1 
       12 20375 1 1 41 VAL N    N 38.150 -16.433  -3.257 1.00 . A A . 41 VAL N    1 1 
       12 20376 1 1 41 VAL O    O 39.300 -14.460  -4.757 1.00 . A A . 41 VAL O    1 1 
       12 20377 1 1 42 PRO C    C 41.143 -14.222  -7.301 1.00 . A A . 42 PRO C    1 1 
       12 20378 1 1 42 PRO CA   C 41.800 -14.704  -6.008 1.00 . A A . 42 PRO CA   1 1 
       12 20379 1 1 42 PRO CB   C 43.177 -15.316  -6.273 1.00 . A A . 42 PRO CB   1 1 
       12 20380 1 1 42 PRO CD   C 41.706 -17.040  -5.527 1.00 . A A . 42 PRO CD   1 1 
       12 20381 1 1 42 PRO CG   C 42.847 -16.790  -6.509 1.00 . A A . 42 PRO CG   1 1 
       12 20382 1 1 42 PRO HA   H 41.895 -13.870  -5.314 1.00 . A A . 42 PRO HA   1 1 
       12 20383 1 1 42 PRO HB2  H 43.672 -14.865  -7.132 1.00 . A A . 42 PRO HB2  1 1 
       12 20384 1 1 42 PRO HB3  H 43.796 -15.223  -5.380 1.00 . A A . 42 PRO HB3  1 1 
       12 20385 1 1 42 PRO HD2  H 41.053 -17.830  -5.897 1.00 . A A . 42 PRO HD2  1 1 
       12 20386 1 1 42 PRO HD3  H 42.114 -17.319  -4.555 1.00 . A A . 42 PRO HD3  1 1 
       12 20387 1 1 42 PRO HG2  H 42.493 -16.922  -7.531 1.00 . A A . 42 PRO HG2  1 1 
       12 20388 1 1 42 PRO HG3  H 43.703 -17.434  -6.308 1.00 . A A . 42 PRO HG3  1 1 
       12 20389 1 1 42 PRO N    N 41.012 -15.768  -5.413 1.00 . A A . 42 PRO N    1 1 
       12 20390 1 1 42 PRO O    O 40.305 -14.919  -7.871 1.00 . A A . 42 PRO O    1 1 
       12 20391 1 1 43 SER C    C 41.051 -13.234 -10.196 1.00 . A A . 43 SER C    1 1 
       12 20392 1 1 43 SER CA   C 40.910 -12.395  -8.927 1.00 . A A . 43 SER CA   1 1 
       12 20393 1 1 43 SER CB   C 41.554 -11.026  -9.135 1.00 . A A . 43 SER CB   1 1 
       12 20394 1 1 43 SER H    H 42.259 -12.525  -7.295 1.00 . A A . 43 SER H    1 1 
       12 20395 1 1 43 SER HA   H 39.849 -12.253  -8.723 1.00 . A A . 43 SER HA   1 1 
       12 20396 1 1 43 SER HB2  H 41.081 -10.526  -9.982 1.00 . A A . 43 SER HB2  1 1 
       12 20397 1 1 43 SER HB3  H 41.413 -10.425  -8.236 1.00 . A A . 43 SER HB3  1 1 
       12 20398 1 1 43 SER HG   H 43.321 -10.298  -9.504 1.00 . A A . 43 SER HG   1 1 
       12 20399 1 1 43 SER N    N 41.522 -13.030  -7.766 1.00 . A A . 43 SER N    1 1 
       12 20400 1 1 43 SER O    O 40.322 -13.014 -11.164 1.00 . A A . 43 SER O    1 1 
       12 20401 1 1 43 SER OG   O 42.939 -11.170  -9.383 1.00 . A A . 43 SER OG   1 1 
       12 20402 1 1 44 GLY C    C 41.112 -16.153 -11.455 1.00 . A A . 44 GLY C    1 1 
       12 20403 1 1 44 GLY CA   C 42.188 -15.074 -11.344 1.00 . A A . 44 GLY CA   1 1 
       12 20404 1 1 44 GLY H    H 42.563 -14.316  -9.391 1.00 . A A . 44 GLY H    1 1 
       12 20405 1 1 44 GLY HA2  H 42.187 -14.483 -12.260 1.00 . A A . 44 GLY HA2  1 1 
       12 20406 1 1 44 GLY HA3  H 43.160 -15.557 -11.239 1.00 . A A . 44 GLY HA3  1 1 
       12 20407 1 1 44 GLY N    N 41.979 -14.195 -10.206 1.00 . A A . 44 GLY N    1 1 
       12 20408 1 1 44 GLY O    O 40.983 -16.775 -12.507 1.00 . A A . 44 GLY O    1 1 
       12 20409 1 1 45 ASP C    C 37.912 -16.785 -10.134 1.00 . A A . 45 ASP C    1 1 
       12 20410 1 1 45 ASP CA   C 39.293 -17.393 -10.369 1.00 . A A . 45 ASP CA   1 1 
       12 20411 1 1 45 ASP CB   C 39.622 -18.446  -9.310 1.00 . A A . 45 ASP CB   1 1 
       12 20412 1 1 45 ASP CG   C 40.924 -19.177  -9.627 1.00 . A A . 45 ASP CG   1 1 
       12 20413 1 1 45 ASP H    H 40.483 -15.842  -9.541 1.00 . A A . 45 ASP H    1 1 
       12 20414 1 1 45 ASP HA   H 39.266 -17.890 -11.339 1.00 . A A . 45 ASP HA   1 1 
       12 20415 1 1 45 ASP HB2  H 39.707 -17.966  -8.335 1.00 . A A . 45 ASP HB2  1 1 
       12 20416 1 1 45 ASP HB3  H 38.811 -19.172  -9.267 1.00 . A A . 45 ASP HB3  1 1 
       12 20417 1 1 45 ASP N    N 40.339 -16.380 -10.385 1.00 . A A . 45 ASP N    1 1 
       12 20418 1 1 45 ASP O    O 36.914 -17.498 -10.207 1.00 . A A . 45 ASP O    1 1 
       12 20419 1 1 45 ASP OD1  O 41.082 -19.606 -10.791 1.00 . A A . 45 ASP OD1  1 1 
       12 20420 1 1 45 ASP OD2  O 41.756 -19.297  -8.700 1.00 . A A . 45 ASP OD2  1 1 
       12 20421 1 1 46 VAL C    C 35.611 -14.987 -10.836 1.00 . A A . 46 VAL C    1 1 
       12 20422 1 1 46 VAL CA   C 36.551 -14.817  -9.640 1.00 . A A . 46 VAL CA   1 1 
       12 20423 1 1 46 VAL CB   C 36.765 -13.331  -9.317 1.00 . A A . 46 VAL CB   1 1 
       12 20424 1 1 46 VAL CG1  C 35.443 -12.559  -9.348 1.00 . A A . 46 VAL CG1  1 1 
       12 20425 1 1 46 VAL CG2  C 37.352 -13.185  -7.916 1.00 . A A . 46 VAL CG2  1 1 
       12 20426 1 1 46 VAL H    H 38.672 -14.927  -9.797 1.00 . A A . 46 VAL H    1 1 
       12 20427 1 1 46 VAL HA   H 36.064 -15.280  -8.781 1.00 . A A . 46 VAL HA   1 1 
       12 20428 1 1 46 VAL HB   H 37.449 -12.892 -10.043 1.00 . A A . 46 VAL HB   1 1 
       12 20429 1 1 46 VAL HG11 H 35.031 -12.563 -10.358 1.00 . A A . 46 VAL HG11 1 1 
       12 20430 1 1 46 VAL HG12 H 34.736 -13.019  -8.657 1.00 . A A . 46 VAL HG12 1 1 
       12 20431 1 1 46 VAL HG13 H 35.620 -11.526  -9.051 1.00 . A A . 46 VAL HG13 1 1 
       12 20432 1 1 46 VAL HG21 H 37.511 -12.129  -7.695 1.00 . A A . 46 VAL HG21 1 1 
       12 20433 1 1 46 VAL HG22 H 36.658 -13.599  -7.185 1.00 . A A . 46 VAL HG22 1 1 
       12 20434 1 1 46 VAL HG23 H 38.305 -13.710  -7.854 1.00 . A A . 46 VAL HG23 1 1 
       12 20435 1 1 46 VAL N    N 37.829 -15.481  -9.858 1.00 . A A . 46 VAL N    1 1 
       12 20436 1 1 46 VAL O    O 34.469 -15.390 -10.626 1.00 . A A . 46 VAL O    1 1 
       12 20437 1 1 47 PRO C    C 34.661 -16.188 -13.511 1.00 . A A . 47 PRO C    1 1 
       12 20438 1 1 47 PRO CA   C 35.119 -14.761 -13.216 1.00 . A A . 47 PRO CA   1 1 
       12 20439 1 1 47 PRO CB   C 35.906 -14.175 -14.389 1.00 . A A . 47 PRO CB   1 1 
       12 20440 1 1 47 PRO CD   C 37.354 -14.307 -12.509 1.00 . A A . 47 PRO CD   1 1 
       12 20441 1 1 47 PRO CG   C 37.354 -14.478 -14.021 1.00 . A A . 47 PRO CG   1 1 
       12 20442 1 1 47 PRO HA   H 34.241 -14.145 -13.022 1.00 . A A . 47 PRO HA   1 1 
       12 20443 1 1 47 PRO HB2  H 35.625 -14.636 -15.336 1.00 . A A . 47 PRO HB2  1 1 
       12 20444 1 1 47 PRO HB3  H 35.763 -13.095 -14.427 1.00 . A A . 47 PRO HB3  1 1 
       12 20445 1 1 47 PRO HD2  H 38.139 -14.928 -12.075 1.00 . A A . 47 PRO HD2  1 1 
       12 20446 1 1 47 PRO HD3  H 37.509 -13.258 -12.257 1.00 . A A . 47 PRO HD3  1 1 
       12 20447 1 1 47 PRO HG2  H 37.585 -15.513 -14.271 1.00 . A A . 47 PRO HG2  1 1 
       12 20448 1 1 47 PRO HG3  H 38.050 -13.794 -14.507 1.00 . A A . 47 PRO HG3  1 1 
       12 20449 1 1 47 PRO N    N 36.026 -14.707 -12.082 1.00 . A A . 47 PRO N    1 1 
       12 20450 1 1 47 PRO O    O 33.620 -16.383 -14.133 1.00 . A A . 47 PRO O    1 1 
       12 20451 1 1 48 ASP C    C 34.091 -19.067 -12.211 1.00 . A A . 48 ASP C    1 1 
       12 20452 1 1 48 ASP CA   C 35.060 -18.584 -13.291 1.00 . A A . 48 ASP CA   1 1 
       12 20453 1 1 48 ASP CB   C 36.331 -19.432 -13.309 1.00 . A A . 48 ASP CB   1 1 
       12 20454 1 1 48 ASP CG   C 36.017 -20.889 -13.640 1.00 . A A . 48 ASP CG   1 1 
       12 20455 1 1 48 ASP H    H 36.277 -16.992 -12.567 1.00 . A A . 48 ASP H    1 1 
       12 20456 1 1 48 ASP HA   H 34.574 -18.672 -14.263 1.00 . A A . 48 ASP HA   1 1 
       12 20457 1 1 48 ASP HB2  H 37.015 -19.030 -14.056 1.00 . A A . 48 ASP HB2  1 1 
       12 20458 1 1 48 ASP HB3  H 36.813 -19.378 -12.332 1.00 . A A . 48 ASP HB3  1 1 
       12 20459 1 1 48 ASP N    N 35.424 -17.194 -13.068 1.00 . A A . 48 ASP N    1 1 
       12 20460 1 1 48 ASP O    O 33.208 -19.881 -12.481 1.00 . A A . 48 ASP O    1 1 
       12 20461 1 1 48 ASP OD1  O 35.681 -21.150 -14.817 1.00 . A A . 48 ASP OD1  1 1 
       12 20462 1 1 48 ASP OD2  O 36.115 -21.726 -12.718 1.00 . A A . 48 ASP OD2  1 1 
       12 20463 1 1 49 VAL C    C 32.072 -18.148  -9.941 1.00 . A A . 49 VAL C    1 1 
       12 20464 1 1 49 VAL CA   C 33.383 -18.926  -9.869 1.00 . A A . 49 VAL CA   1 1 
       12 20465 1 1 49 VAL CB   C 34.130 -18.670  -8.559 1.00 . A A . 49 VAL CB   1 1 
       12 20466 1 1 49 VAL CG1  C 33.216 -18.856  -7.348 1.00 . A A . 49 VAL CG1  1 1 
       12 20467 1 1 49 VAL CG2  C 35.284 -19.664  -8.420 1.00 . A A . 49 VAL CG2  1 1 
       12 20468 1 1 49 VAL H    H 34.990 -17.901 -10.811 1.00 . A A . 49 VAL H    1 1 
       12 20469 1 1 49 VAL HA   H 33.147 -19.988  -9.934 1.00 . A A . 49 VAL HA   1 1 
       12 20470 1 1 49 VAL HB   H 34.521 -17.653  -8.552 1.00 . A A . 49 VAL HB   1 1 
       12 20471 1 1 49 VAL HG11 H 33.800 -18.705  -6.439 1.00 . A A . 49 VAL HG11 1 1 
       12 20472 1 1 49 VAL HG12 H 32.404 -18.130  -7.380 1.00 . A A . 49 VAL HG12 1 1 
       12 20473 1 1 49 VAL HG13 H 32.807 -19.866  -7.345 1.00 . A A . 49 VAL HG13 1 1 
       12 20474 1 1 49 VAL HG21 H 34.893 -20.682  -8.396 1.00 . A A . 49 VAL HG21 1 1 
       12 20475 1 1 49 VAL HG22 H 35.964 -19.565  -9.265 1.00 . A A . 49 VAL HG22 1 1 
       12 20476 1 1 49 VAL HG23 H 35.826 -19.465  -7.496 1.00 . A A . 49 VAL HG23 1 1 
       12 20477 1 1 49 VAL N    N 34.245 -18.561 -10.984 1.00 . A A . 49 VAL N    1 1 
       12 20478 1 1 49 VAL O    O 31.034 -18.645  -9.510 1.00 . A A . 49 VAL O    1 1 
       12 20479 1 1 50 VAL C    C 30.049 -16.772 -11.783 1.00 . A A . 50 VAL C    1 1 
       12 20480 1 1 50 VAL CA   C 30.893 -16.142 -10.684 1.00 . A A . 50 VAL CA   1 1 
       12 20481 1 1 50 VAL CB   C 31.256 -14.706 -11.080 1.00 . A A . 50 VAL CB   1 1 
       12 20482 1 1 50 VAL CG1  C 30.037 -13.971 -11.636 1.00 . A A . 50 VAL CG1  1 1 
       12 20483 1 1 50 VAL CG2  C 31.779 -13.940  -9.869 1.00 . A A . 50 VAL CG2  1 1 
       12 20484 1 1 50 VAL H    H 32.985 -16.536 -10.784 1.00 . A A . 50 VAL H    1 1 
       12 20485 1 1 50 VAL HA   H 30.314 -16.124  -9.760 1.00 . A A . 50 VAL HA   1 1 
       12 20486 1 1 50 VAL HB   H 32.024 -14.736 -11.853 1.00 . A A . 50 VAL HB   1 1 
       12 20487 1 1 50 VAL HG11 H 29.750 -14.408 -12.594 1.00 . A A . 50 VAL HG11 1 1 
       12 20488 1 1 50 VAL HG12 H 29.204 -14.060 -10.939 1.00 . A A . 50 VAL HG12 1 1 
       12 20489 1 1 50 VAL HG13 H 30.277 -12.920 -11.789 1.00 . A A . 50 VAL HG13 1 1 
       12 20490 1 1 50 VAL HG21 H 32.021 -12.919 -10.166 1.00 . A A . 50 VAL HG21 1 1 
       12 20491 1 1 50 VAL HG22 H 31.025 -13.927  -9.082 1.00 . A A . 50 VAL HG22 1 1 
       12 20492 1 1 50 VAL HG23 H 32.682 -14.420  -9.490 1.00 . A A . 50 VAL HG23 1 1 
       12 20493 1 1 50 VAL N    N 32.102 -16.928 -10.490 1.00 . A A . 50 VAL N    1 1 
       12 20494 1 1 50 VAL O    O 28.822 -16.779 -11.697 1.00 . A A . 50 VAL O    1 1 
       12 20495 1 1 51 GLN C    C 29.318 -19.201 -13.533 1.00 . A A . 51 GLN C    1 1 
       12 20496 1 1 51 GLN CA   C 29.978 -17.885 -13.937 1.00 . A A . 51 GLN CA   1 1 
       12 20497 1 1 51 GLN CB   C 30.942 -18.057 -15.109 1.00 . A A . 51 GLN CB   1 1 
       12 20498 1 1 51 GLN CD   C 29.326 -17.036 -16.760 1.00 . A A . 51 GLN CD   1 1 
       12 20499 1 1 51 GLN CG   C 30.192 -18.248 -16.428 1.00 . A A . 51 GLN CG   1 1 
       12 20500 1 1 51 GLN H    H 31.708 -17.300 -12.851 1.00 . A A . 51 GLN H    1 1 
       12 20501 1 1 51 GLN HA   H 29.193 -17.185 -14.225 1.00 . A A . 51 GLN HA   1 1 
       12 20502 1 1 51 GLN HB2  H 31.557 -17.162 -15.196 1.00 . A A . 51 GLN HB2  1 1 
       12 20503 1 1 51 GLN HB3  H 31.589 -18.915 -14.929 1.00 . A A . 51 GLN HB3  1 1 
       12 20504 1 1 51 GLN HE21 H 30.942 -15.806 -16.750 1.00 . A A . 51 GLN HE21 1 1 
       12 20505 1 1 51 GLN HE22 H 29.408 -15.040 -17.119 1.00 . A A . 51 GLN HE22 1 1 
       12 20506 1 1 51 GLN HG2  H 30.920 -18.386 -17.227 1.00 . A A . 51 GLN HG2  1 1 
       12 20507 1 1 51 GLN HG3  H 29.561 -19.134 -16.358 1.00 . A A . 51 GLN HG3  1 1 
       12 20508 1 1 51 GLN N    N 30.698 -17.307 -12.819 1.00 . A A . 51 GLN N    1 1 
       12 20509 1 1 51 GLN NE2  N 29.944 -15.865 -16.890 1.00 . A A . 51 GLN NE2  1 1 
       12 20510 1 1 51 GLN O    O 28.291 -19.569 -14.097 1.00 . A A . 51 GLN O    1 1 
       12 20511 1 1 51 GLN OE1  O 28.111 -17.148 -16.901 1.00 . A A . 51 GLN OE1  1 1 
       12 20512 1 1 52 GLU C    C 28.170 -20.779 -11.054 1.00 . A A . 52 GLU C    1 1 
       12 20513 1 1 52 GLU CA   C 29.272 -21.124 -12.055 1.00 . A A . 52 GLU CA   1 1 
       12 20514 1 1 52 GLU CB   C 30.343 -22.001 -11.410 1.00 . A A . 52 GLU CB   1 1 
       12 20515 1 1 52 GLU CD   C 29.248 -24.176 -12.153 1.00 . A A . 52 GLU CD   1 1 
       12 20516 1 1 52 GLU CG   C 29.774 -23.354 -10.975 1.00 . A A . 52 GLU CG   1 1 
       12 20517 1 1 52 GLU H    H 30.770 -19.622 -12.156 1.00 . A A . 52 GLU H    1 1 
       12 20518 1 1 52 GLU HA   H 28.829 -21.663 -12.893 1.00 . A A . 52 GLU HA   1 1 
       12 20519 1 1 52 GLU HB2  H 31.154 -22.163 -12.121 1.00 . A A . 52 GLU HB2  1 1 
       12 20520 1 1 52 GLU HB3  H 30.743 -21.486 -10.537 1.00 . A A . 52 GLU HB3  1 1 
       12 20521 1 1 52 GLU HG2  H 30.564 -23.915 -10.475 1.00 . A A . 52 GLU HG2  1 1 
       12 20522 1 1 52 GLU HG3  H 28.969 -23.194 -10.256 1.00 . A A . 52 GLU HG3  1 1 
       12 20523 1 1 52 GLU N    N 29.892 -19.915 -12.561 1.00 . A A . 52 GLU N    1 1 
       12 20524 1 1 52 GLU O    O 27.221 -21.542 -10.902 1.00 . A A . 52 GLU O    1 1 
       12 20525 1 1 52 GLU OE1  O 29.856 -24.079 -13.244 1.00 . A A . 52 GLU OE1  1 1 
       12 20526 1 1 52 GLU OE2  O 28.243 -24.896 -11.960 1.00 . A A . 52 GLU OE2  1 1 
       12 20527 1 1 53 ALA C    C 25.949 -18.934 -10.011 1.00 . A A . 53 ALA C    1 1 
       12 20528 1 1 53 ALA CA   C 27.293 -19.264  -9.364 1.00 . A A . 53 ALA CA   1 1 
       12 20529 1 1 53 ALA CB   C 27.826 -18.081  -8.557 1.00 . A A . 53 ALA CB   1 1 
       12 20530 1 1 53 ALA H    H 29.060 -19.018 -10.533 1.00 . A A . 53 ALA H    1 1 
       12 20531 1 1 53 ALA HA   H 27.151 -20.107  -8.686 1.00 . A A . 53 ALA HA   1 1 
       12 20532 1 1 53 ALA HB1  H 27.990 -17.230  -9.218 1.00 . A A . 53 ALA HB1  1 1 
       12 20533 1 1 53 ALA HB2  H 27.104 -17.810  -7.789 1.00 . A A . 53 ALA HB2  1 1 
       12 20534 1 1 53 ALA HB3  H 28.767 -18.357  -8.080 1.00 . A A . 53 ALA HB3  1 1 
       12 20535 1 1 53 ALA N    N 28.279 -19.637 -10.368 1.00 . A A . 53 ALA N    1 1 
       12 20536 1 1 53 ALA O    O 24.906 -19.176  -9.405 1.00 . A A . 53 ALA O    1 1 
       12 20537 1 1 54 PHE C    C 24.217 -19.336 -12.685 1.00 . A A . 54 PHE C    1 1 
       12 20538 1 1 54 PHE CA   C 24.721 -18.105 -11.938 1.00 . A A . 54 PHE CA   1 1 
       12 20539 1 1 54 PHE CB   C 24.926 -16.938 -12.906 1.00 . A A . 54 PHE CB   1 1 
       12 20540 1 1 54 PHE CD1  C 23.963 -15.111 -11.449 1.00 . A A . 54 PHE CD1  1 1 
       12 20541 1 1 54 PHE CD2  C 26.167 -14.793 -12.416 1.00 . A A . 54 PHE CD2  1 1 
       12 20542 1 1 54 PHE CE1  C 24.045 -13.850 -10.843 1.00 . A A . 54 PHE CE1  1 1 
       12 20543 1 1 54 PHE CE2  C 26.243 -13.528 -11.816 1.00 . A A . 54 PHE CE2  1 1 
       12 20544 1 1 54 PHE CG   C 25.023 -15.583 -12.236 1.00 . A A . 54 PHE CG   1 1 
       12 20545 1 1 54 PHE CZ   C 25.183 -13.058 -11.028 1.00 . A A . 54 PHE CZ   1 1 
       12 20546 1 1 54 PHE H    H 26.833 -18.156 -11.677 1.00 . A A . 54 PHE H    1 1 
       12 20547 1 1 54 PHE HA   H 23.956 -17.821 -11.216 1.00 . A A . 54 PHE HA   1 1 
       12 20548 1 1 54 PHE HB2  H 25.825 -17.117 -13.495 1.00 . A A . 54 PHE HB2  1 1 
       12 20549 1 1 54 PHE HB3  H 24.077 -16.909 -13.588 1.00 . A A . 54 PHE HB3  1 1 
       12 20550 1 1 54 PHE HD1  H 23.079 -15.717 -11.307 1.00 . A A . 54 PHE HD1  1 1 
       12 20551 1 1 54 PHE HD2  H 26.989 -15.153 -13.016 1.00 . A A . 54 PHE HD2  1 1 
       12 20552 1 1 54 PHE HE1  H 23.231 -13.478 -10.239 1.00 . A A . 54 PHE HE1  1 1 
       12 20553 1 1 54 PHE HE2  H 27.120 -12.916 -11.964 1.00 . A A . 54 PHE HE2  1 1 
       12 20554 1 1 54 PHE HZ   H 25.241 -12.085 -10.563 1.00 . A A . 54 PHE HZ   1 1 
       12 20555 1 1 54 PHE N    N 25.958 -18.386 -11.229 1.00 . A A . 54 PHE N    1 1 
       12 20556 1 1 54 PHE O    O 23.013 -19.539 -12.779 1.00 . A A . 54 PHE O    1 1 
       12 20557 1 1 55 ILE C    C 24.192 -22.426 -12.946 1.00 . A A . 55 ILE C    1 1 
       12 20558 1 1 55 ILE CA   C 24.681 -21.368 -13.935 1.00 . A A . 55 ILE CA   1 1 
       12 20559 1 1 55 ILE CB   C 25.829 -21.855 -14.826 1.00 . A A . 55 ILE CB   1 1 
       12 20560 1 1 55 ILE CD1  C 25.648 -19.692 -16.194 1.00 . A A . 55 ILE CD1  1 1 
       12 20561 1 1 55 ILE CG1  C 25.742 -21.218 -16.221 1.00 . A A . 55 ILE CG1  1 1 
       12 20562 1 1 55 ILE CG2  C 25.802 -23.372 -15.000 1.00 . A A . 55 ILE CG2  1 1 
       12 20563 1 1 55 ILE H    H 26.102 -19.985 -13.149 1.00 . A A . 55 ILE H    1 1 
       12 20564 1 1 55 ILE HA   H 23.837 -21.115 -14.574 1.00 . A A . 55 ILE HA   1 1 
       12 20565 1 1 55 ILE HB   H 26.779 -21.585 -14.365 1.00 . A A . 55 ILE HB   1 1 
       12 20566 1 1 55 ILE HD11 H 26.503 -19.273 -15.665 1.00 . A A . 55 ILE HD11 1 1 
       12 20567 1 1 55 ILE HD12 H 25.639 -19.308 -17.214 1.00 . A A . 55 ILE HD12 1 1 
       12 20568 1 1 55 ILE HD13 H 24.726 -19.386 -15.700 1.00 . A A . 55 ILE HD13 1 1 
       12 20569 1 1 55 ILE HG12 H 26.627 -21.503 -16.791 1.00 . A A . 55 ILE HG12 1 1 
       12 20570 1 1 55 ILE HG13 H 24.859 -21.609 -16.727 1.00 . A A . 55 ILE HG13 1 1 
       12 20571 1 1 55 ILE HG21 H 24.837 -23.677 -15.407 1.00 . A A . 55 ILE HG21 1 1 
       12 20572 1 1 55 ILE HG22 H 26.599 -23.678 -15.678 1.00 . A A . 55 ILE HG22 1 1 
       12 20573 1 1 55 ILE HG23 H 25.962 -23.848 -14.033 1.00 . A A . 55 ILE HG23 1 1 
       12 20574 1 1 55 ILE N    N 25.111 -20.171 -13.220 1.00 . A A . 55 ILE N    1 1 
       12 20575 1 1 55 ILE O    O 23.334 -23.238 -13.290 1.00 . A A . 55 ILE O    1 1 
       12 20576 1 1 56 LYS C    C 22.886 -22.851 -10.186 1.00 . A A . 56 LYS C    1 1 
       12 20577 1 1 56 LYS CA   C 24.244 -23.331 -10.682 1.00 . A A . 56 LYS CA   1 1 
       12 20578 1 1 56 LYS CB   C 25.266 -23.379  -9.544 1.00 . A A . 56 LYS CB   1 1 
       12 20579 1 1 56 LYS CD   C 24.744 -25.802  -9.002 1.00 . A A . 56 LYS CD   1 1 
       12 20580 1 1 56 LYS CE   C 24.435 -26.794  -7.883 1.00 . A A . 56 LYS CE   1 1 
       12 20581 1 1 56 LYS CG   C 24.882 -24.381  -8.455 1.00 . A A . 56 LYS CG   1 1 
       12 20582 1 1 56 LYS H    H 25.471 -21.792 -11.487 1.00 . A A . 56 LYS H    1 1 
       12 20583 1 1 56 LYS HA   H 24.122 -24.329 -11.102 1.00 . A A . 56 LYS HA   1 1 
       12 20584 1 1 56 LYS HB2  H 26.239 -23.661  -9.947 1.00 . A A . 56 LYS HB2  1 1 
       12 20585 1 1 56 LYS HB3  H 25.346 -22.392  -9.090 1.00 . A A . 56 LYS HB3  1 1 
       12 20586 1 1 56 LYS HD2  H 23.930 -25.831  -9.727 1.00 . A A . 56 LYS HD2  1 1 
       12 20587 1 1 56 LYS HD3  H 25.675 -26.087  -9.492 1.00 . A A . 56 LYS HD3  1 1 
       12 20588 1 1 56 LYS HE2  H 23.502 -26.501  -7.400 1.00 . A A . 56 LYS HE2  1 1 
       12 20589 1 1 56 LYS HE3  H 24.307 -27.789  -8.311 1.00 . A A . 56 LYS HE3  1 1 
       12 20590 1 1 56 LYS HG2  H 25.666 -24.364  -7.698 1.00 . A A . 56 LYS HG2  1 1 
       12 20591 1 1 56 LYS HG3  H 23.939 -24.079  -7.998 1.00 . A A . 56 LYS HG3  1 1 
       12 20592 1 1 56 LYS HZ1  H 25.618 -25.923  -6.458 1.00 . A A . 56 LYS HZ1  1 1 
       12 20593 1 1 56 LYS HZ2  H 25.277 -27.491  -6.149 1.00 . A A . 56 LYS HZ2  1 1 
       12 20594 1 1 56 LYS HZ3  H 26.388 -27.110  -7.307 1.00 . A A . 56 LYS HZ3  1 1 
       12 20595 1 1 56 LYS N    N 24.722 -22.430 -11.718 1.00 . A A . 56 LYS N    1 1 
       12 20596 1 1 56 LYS NZ   N 25.516 -26.835  -6.879 1.00 . A A . 56 LYS NZ   1 1 
       12 20597 1 1 56 LYS O    O 22.030 -23.665  -9.845 1.00 . A A . 56 LYS O    1 1 
       12 20598 1 1 57 ALA C    C 20.384 -21.176 -10.890 1.00 . A A . 57 ALA C    1 1 
       12 20599 1 1 57 ALA CA   C 21.404 -20.973  -9.771 1.00 . A A . 57 ALA CA   1 1 
       12 20600 1 1 57 ALA CB   C 21.584 -19.488  -9.468 1.00 . A A . 57 ALA CB   1 1 
       12 20601 1 1 57 ALA H    H 23.429 -20.899 -10.400 1.00 . A A . 57 ALA H    1 1 
       12 20602 1 1 57 ALA HA   H 21.049 -21.480  -8.875 1.00 . A A . 57 ALA HA   1 1 
       12 20603 1 1 57 ALA HB1  H 22.291 -19.366  -8.648 1.00 . A A . 57 ALA HB1  1 1 
       12 20604 1 1 57 ALA HB2  H 21.962 -18.979 -10.355 1.00 . A A . 57 ALA HB2  1 1 
       12 20605 1 1 57 ALA HB3  H 20.621 -19.057  -9.194 1.00 . A A . 57 ALA HB3  1 1 
       12 20606 1 1 57 ALA N    N 22.683 -21.534 -10.154 1.00 . A A . 57 ALA N    1 1 
       12 20607 1 1 57 ALA O    O 19.208 -21.356 -10.607 1.00 . A A . 57 ALA O    1 1 
       12 20608 1 1 58 TYR C    C 19.167 -22.602 -13.276 1.00 . A A . 58 TYR C    1 1 
       12 20609 1 1 58 TYR CA   C 19.901 -21.268 -13.281 1.00 . A A . 58 TYR CA   1 1 
       12 20610 1 1 58 TYR CB   C 20.685 -21.123 -14.583 1.00 . A A . 58 TYR CB   1 1 
       12 20611 1 1 58 TYR CD1  C 18.869 -20.292 -16.127 1.00 . A A . 58 TYR CD1  1 1 
       12 20612 1 1 58 TYR CD2  C 19.941 -22.420 -16.612 1.00 . A A . 58 TYR CD2  1 1 
       12 20613 1 1 58 TYR CE1  C 18.048 -20.444 -17.253 1.00 . A A . 58 TYR CE1  1 1 
       12 20614 1 1 58 TYR CE2  C 19.128 -22.576 -17.743 1.00 . A A . 58 TYR CE2  1 1 
       12 20615 1 1 58 TYR CG   C 19.813 -21.280 -15.805 1.00 . A A . 58 TYR CG   1 1 
       12 20616 1 1 58 TYR CZ   C 18.177 -21.587 -18.068 1.00 . A A . 58 TYR CZ   1 1 
       12 20617 1 1 58 TYR H    H 21.799 -21.041 -12.350 1.00 . A A . 58 TYR H    1 1 
       12 20618 1 1 58 TYR HA   H 19.164 -20.468 -13.221 1.00 . A A . 58 TYR HA   1 1 
       12 20619 1 1 58 TYR HB2  H 21.167 -20.145 -14.600 1.00 . A A . 58 TYR HB2  1 1 
       12 20620 1 1 58 TYR HB3  H 21.467 -21.883 -14.604 1.00 . A A . 58 TYR HB3  1 1 
       12 20621 1 1 58 TYR HD1  H 18.775 -19.416 -15.502 1.00 . A A . 58 TYR HD1  1 1 
       12 20622 1 1 58 TYR HD2  H 20.669 -23.178 -16.359 1.00 . A A . 58 TYR HD2  1 1 
       12 20623 1 1 58 TYR HE1  H 17.315 -19.689 -17.498 1.00 . A A . 58 TYR HE1  1 1 
       12 20624 1 1 58 TYR HE2  H 19.232 -23.454 -18.364 1.00 . A A . 58 TYR HE2  1 1 
       12 20625 1 1 58 TYR HH   H 17.553 -22.551 -19.644 1.00 . A A . 58 TYR HH   1 1 
       12 20626 1 1 58 TYR N    N 20.815 -21.156 -12.153 1.00 . A A . 58 TYR N    1 1 
       12 20627 1 1 58 TYR O    O 17.971 -22.650 -13.564 1.00 . A A . 58 TYR O    1 1 
       12 20628 1 1 58 TYR OH   O 17.383 -21.735 -19.169 1.00 . A A . 58 TYR OH   1 1 
       12 20629 1 1 59 ARG C    C 18.695 -25.379 -11.573 1.00 . A A . 59 ARG C    1 1 
       12 20630 1 1 59 ARG CA   C 19.283 -25.018 -12.931 1.00 . A A . 59 ARG CA   1 1 
       12 20631 1 1 59 ARG CB   C 20.298 -26.046 -13.431 1.00 . A A . 59 ARG CB   1 1 
       12 20632 1 1 59 ARG CD   C 22.552 -27.053 -13.223 1.00 . A A . 59 ARG CD   1 1 
       12 20633 1 1 59 ARG CG   C 21.523 -26.159 -12.526 1.00 . A A . 59 ARG CG   1 1 
       12 20634 1 1 59 ARG CZ   C 24.985 -26.935 -12.730 1.00 . A A . 59 ARG CZ   1 1 
       12 20635 1 1 59 ARG H    H 20.855 -23.584 -12.723 1.00 . A A . 59 ARG H    1 1 
       12 20636 1 1 59 ARG HA   H 18.452 -25.016 -13.636 1.00 . A A . 59 ARG HA   1 1 
       12 20637 1 1 59 ARG HB2  H 19.810 -27.019 -13.488 1.00 . A A . 59 ARG HB2  1 1 
       12 20638 1 1 59 ARG HB3  H 20.623 -25.758 -14.430 1.00 . A A . 59 ARG HB3  1 1 
       12 20639 1 1 59 ARG HD2  H 22.096 -28.018 -13.440 1.00 . A A . 59 ARG HD2  1 1 
       12 20640 1 1 59 ARG HD3  H 22.837 -26.577 -14.161 1.00 . A A . 59 ARG HD3  1 1 
       12 20641 1 1 59 ARG HE   H 23.591 -27.713 -11.489 1.00 . A A . 59 ARG HE   1 1 
       12 20642 1 1 59 ARG HG2  H 21.958 -25.175 -12.354 1.00 . A A . 59 ARG HG2  1 1 
       12 20643 1 1 59 ARG HG3  H 21.236 -26.595 -11.570 1.00 . A A . 59 ARG HG3  1 1 
       12 20644 1 1 59 ARG HH11 H 24.485 -26.146 -14.534 1.00 . A A . 59 ARG HH11 1 1 
       12 20645 1 1 59 ARG HH12 H 26.190 -26.096 -14.131 1.00 . A A . 59 ARG HH12 1 1 
       12 20646 1 1 59 ARG HH21 H 25.835 -27.671 -11.036 1.00 . A A . 59 ARG HH21 1 1 
       12 20647 1 1 59 ARG HH22 H 26.931 -26.891 -12.154 1.00 . A A . 59 ARG HH22 1 1 
       12 20648 1 1 59 ARG N    N 19.875 -23.685 -12.948 1.00 . A A . 59 ARG N    1 1 
       12 20649 1 1 59 ARG NE   N 23.739 -27.271 -12.385 1.00 . A A . 59 ARG NE   1 1 
       12 20650 1 1 59 ARG NH1  N 25.240 -26.345 -13.894 1.00 . A A . 59 ARG NH1  1 1 
       12 20651 1 1 59 ARG NH2  N 25.998 -27.188 -11.907 1.00 . A A . 59 ARG NH2  1 1 
       12 20652 1 1 59 ARG O    O 18.045 -26.416 -11.446 1.00 . A A . 59 ARG O    1 1 
       12 20653 1 1 60 ALA C    C 17.167 -23.743  -8.987 1.00 . A A . 60 ALA C    1 1 
       12 20654 1 1 60 ALA CA   C 18.310 -24.732  -9.248 1.00 . A A . 60 ALA CA   1 1 
       12 20655 1 1 60 ALA CB   C 19.401 -24.613  -8.182 1.00 . A A . 60 ALA CB   1 1 
       12 20656 1 1 60 ALA H    H 19.515 -23.741 -10.691 1.00 . A A . 60 ALA H    1 1 
       12 20657 1 1 60 ALA HA   H 17.894 -25.739  -9.203 1.00 . A A . 60 ALA HA   1 1 
       12 20658 1 1 60 ALA HB1  H 19.819 -23.608  -8.200 1.00 . A A . 60 ALA HB1  1 1 
       12 20659 1 1 60 ALA HB2  H 18.975 -24.813  -7.199 1.00 . A A . 60 ALA HB2  1 1 
       12 20660 1 1 60 ALA HB3  H 20.194 -25.334  -8.384 1.00 . A A . 60 ALA HB3  1 1 
       12 20661 1 1 60 ALA N    N 18.910 -24.538 -10.558 1.00 . A A . 60 ALA N    1 1 
       12 20662 1 1 60 ALA O    O 16.462 -23.862  -7.986 1.00 . A A . 60 ALA O    1 1 
       12 20663 1 1 61 LEU C    C 14.572 -22.306 -10.063 1.00 . A A . 61 LEU C    1 1 
       12 20664 1 1 61 LEU CA   C 15.951 -21.736  -9.741 1.00 . A A . 61 LEU CA   1 1 
       12 20665 1 1 61 LEU CB   C 16.366 -20.549 -10.623 1.00 . A A . 61 LEU CB   1 1 
       12 20666 1 1 61 LEU CD1  C 16.162 -18.116 -10.991 1.00 . A A . 61 LEU CD1  1 1 
       12 20667 1 1 61 LEU CD2  C 14.367 -19.574 -11.829 1.00 . A A . 61 LEU CD2  1 1 
       12 20668 1 1 61 LEU CG   C 15.371 -19.389 -10.694 1.00 . A A . 61 LEU CG   1 1 
       12 20669 1 1 61 LEU H    H 17.574 -22.719 -10.694 1.00 . A A . 61 LEU H    1 1 
       12 20670 1 1 61 LEU HA   H 15.939 -21.400  -8.704 1.00 . A A . 61 LEU HA   1 1 
       12 20671 1 1 61 LEU HB2  H 17.289 -20.151 -10.202 1.00 . A A . 61 LEU HB2  1 1 
       12 20672 1 1 61 LEU HB3  H 16.581 -20.899 -11.633 1.00 . A A . 61 LEU HB3  1 1 
       12 20673 1 1 61 LEU HD11 H 16.668 -18.218 -11.951 1.00 . A A . 61 LEU HD11 1 1 
       12 20674 1 1 61 LEU HD12 H 15.487 -17.261 -11.026 1.00 . A A . 61 LEU HD12 1 1 
       12 20675 1 1 61 LEU HD13 H 16.910 -17.962 -10.214 1.00 . A A . 61 LEU HD13 1 1 
       12 20676 1 1 61 LEU HD21 H 14.899 -19.653 -12.777 1.00 . A A . 61 LEU HD21 1 1 
       12 20677 1 1 61 LEU HD22 H 13.780 -20.480 -11.678 1.00 . A A . 61 LEU HD22 1 1 
       12 20678 1 1 61 LEU HD23 H 13.693 -18.718 -11.864 1.00 . A A . 61 LEU HD23 1 1 
       12 20679 1 1 61 LEU HG   H 14.855 -19.278  -9.739 1.00 . A A . 61 LEU HG   1 1 
       12 20680 1 1 61 LEU N    N 16.975 -22.767  -9.882 1.00 . A A . 61 LEU N    1 1 
       12 20681 1 1 61 LEU O    O 13.557 -21.726  -9.676 1.00 . A A . 61 LEU O    1 1 
       12 20682 1 1 62 ASP C    C 12.796 -24.851  -9.751 1.00 . A A . 62 ASP C    1 1 
       12 20683 1 1 62 ASP CA   C 13.280 -24.148 -11.022 1.00 . A A . 62 ASP CA   1 1 
       12 20684 1 1 62 ASP CB   C 13.500 -25.137 -12.171 1.00 . A A . 62 ASP CB   1 1 
       12 20685 1 1 62 ASP CG   C 12.199 -25.825 -12.576 1.00 . A A . 62 ASP CG   1 1 
       12 20686 1 1 62 ASP H    H 15.379 -23.840 -11.124 1.00 . A A . 62 ASP H    1 1 
       12 20687 1 1 62 ASP HA   H 12.523 -23.423 -11.322 1.00 . A A . 62 ASP HA   1 1 
       12 20688 1 1 62 ASP HB2  H 13.898 -24.598 -13.030 1.00 . A A . 62 ASP HB2  1 1 
       12 20689 1 1 62 ASP HB3  H 14.227 -25.887 -11.860 1.00 . A A . 62 ASP HB3  1 1 
       12 20690 1 1 62 ASP N    N 14.524 -23.441 -10.765 1.00 . A A . 62 ASP N    1 1 
       12 20691 1 1 62 ASP O    O 11.683 -25.376  -9.709 1.00 . A A . 62 ASP O    1 1 
       12 20692 1 1 62 ASP OD1  O 11.271 -25.099 -13.001 1.00 . A A . 62 ASP OD1  1 1 
       12 20693 1 1 62 ASP OD2  O 12.139 -27.069 -12.463 1.00 . A A . 62 ASP OD2  1 1 
       12 20694 1 1 63 SER C    C 13.268 -24.393  -6.323 1.00 . A A . 63 SER C    1 1 
       12 20695 1 1 63 SER CA   C 13.331 -25.454  -7.417 1.00 . A A . 63 SER CA   1 1 
       12 20696 1 1 63 SER CB   C 14.365 -26.529  -7.082 1.00 . A A . 63 SER CB   1 1 
       12 20697 1 1 63 SER H    H 14.548 -24.431  -8.808 1.00 . A A . 63 SER H    1 1 
       12 20698 1 1 63 SER HA   H 12.352 -25.928  -7.475 1.00 . A A . 63 SER HA   1 1 
       12 20699 1 1 63 SER HB2  H 15.351 -26.073  -6.991 1.00 . A A . 63 SER HB2  1 1 
       12 20700 1 1 63 SER HB3  H 14.099 -26.995  -6.133 1.00 . A A . 63 SER HB3  1 1 
       12 20701 1 1 63 SER HG   H 15.032 -28.183  -7.856 1.00 . A A . 63 SER HG   1 1 
       12 20702 1 1 63 SER N    N 13.638 -24.859  -8.709 1.00 . A A . 63 SER N    1 1 
       12 20703 1 1 63 SER O    O 13.163 -24.726  -5.143 1.00 . A A . 63 SER O    1 1 
       12 20704 1 1 63 SER OG   O 14.390 -27.512  -8.097 1.00 . A A . 63 SER OG   1 1 
       12 20705 1 1 64 PHE C    C 11.838 -21.955  -5.167 1.00 . A A . 64 PHE C    1 1 
       12 20706 1 1 64 PHE CA   C 13.246 -22.011  -5.757 1.00 . A A . 64 PHE CA   1 1 
       12 20707 1 1 64 PHE CB   C 13.612 -20.713  -6.480 1.00 . A A . 64 PHE CB   1 1 
       12 20708 1 1 64 PHE CD1  C 14.410 -19.377  -4.490 1.00 . A A . 64 PHE CD1  1 1 
       12 20709 1 1 64 PHE CD2  C 12.701 -18.426  -5.928 1.00 . A A . 64 PHE CD2  1 1 
       12 20710 1 1 64 PHE CE1  C 14.377 -18.228  -3.692 1.00 . A A . 64 PHE CE1  1 1 
       12 20711 1 1 64 PHE CE2  C 12.672 -17.272  -5.132 1.00 . A A . 64 PHE CE2  1 1 
       12 20712 1 1 64 PHE CG   C 13.572 -19.477  -5.610 1.00 . A A . 64 PHE CG   1 1 
       12 20713 1 1 64 PHE CZ   C 13.513 -17.173  -4.015 1.00 . A A . 64 PHE CZ   1 1 
       12 20714 1 1 64 PHE H    H 13.425 -22.887  -7.684 1.00 . A A . 64 PHE H    1 1 
       12 20715 1 1 64 PHE HA   H 13.960 -22.170  -4.949 1.00 . A A . 64 PHE HA   1 1 
       12 20716 1 1 64 PHE HB2  H 14.620 -20.813  -6.884 1.00 . A A . 64 PHE HB2  1 1 
       12 20717 1 1 64 PHE HB3  H 12.927 -20.578  -7.316 1.00 . A A . 64 PHE HB3  1 1 
       12 20718 1 1 64 PHE HD1  H 15.084 -20.186  -4.246 1.00 . A A . 64 PHE HD1  1 1 
       12 20719 1 1 64 PHE HD2  H 12.052 -18.504  -6.787 1.00 . A A . 64 PHE HD2  1 1 
       12 20720 1 1 64 PHE HE1  H 15.019 -18.151  -2.827 1.00 . A A . 64 PHE HE1  1 1 
       12 20721 1 1 64 PHE HE2  H 12.005 -16.461  -5.385 1.00 . A A . 64 PHE HE2  1 1 
       12 20722 1 1 64 PHE HZ   H 13.492 -16.284  -3.402 1.00 . A A . 64 PHE HZ   1 1 
       12 20723 1 1 64 PHE N    N 13.327 -23.113  -6.704 1.00 . A A . 64 PHE N    1 1 
       12 20724 1 1 64 PHE O    O 10.854 -21.987  -5.907 1.00 . A A . 64 PHE O    1 1 
       12 20725 1 1 65 ARG C    C  9.955 -20.533  -2.757 1.00 . A A . 65 ARG C    1 1 
       12 20726 1 1 65 ARG CA   C 10.455 -21.921  -3.143 1.00 . A A . 65 ARG CA   1 1 
       12 20727 1 1 65 ARG CB   C 10.577 -22.808  -1.904 1.00 . A A . 65 ARG CB   1 1 
       12 20728 1 1 65 ARG CD   C 10.965 -25.127  -1.036 1.00 . A A . 65 ARG CD   1 1 
       12 20729 1 1 65 ARG CG   C 10.942 -24.245  -2.283 1.00 . A A . 65 ARG CG   1 1 
       12 20730 1 1 65 ARG CZ   C 13.214 -25.131   0.022 1.00 . A A . 65 ARG CZ   1 1 
       12 20731 1 1 65 ARG H    H 12.575 -21.794  -3.278 1.00 . A A . 65 ARG H    1 1 
       12 20732 1 1 65 ARG HA   H  9.708 -22.363  -3.803 1.00 . A A . 65 ARG HA   1 1 
       12 20733 1 1 65 ARG HB2  H 11.341 -22.399  -1.242 1.00 . A A . 65 ARG HB2  1 1 
       12 20734 1 1 65 ARG HB3  H  9.623 -22.814  -1.377 1.00 . A A . 65 ARG HB3  1 1 
       12 20735 1 1 65 ARG HD2  H  9.981 -25.108  -0.570 1.00 . A A . 65 ARG HD2  1 1 
       12 20736 1 1 65 ARG HD3  H 11.188 -26.154  -1.330 1.00 . A A . 65 ARG HD3  1 1 
       12 20737 1 1 65 ARG HE   H 11.688 -23.924   0.564 1.00 . A A . 65 ARG HE   1 1 
       12 20738 1 1 65 ARG HG2  H 10.198 -24.632  -2.980 1.00 . A A . 65 ARG HG2  1 1 
       12 20739 1 1 65 ARG HG3  H 11.924 -24.260  -2.755 1.00 . A A . 65 ARG HG3  1 1 
       12 20740 1 1 65 ARG HH11 H 13.042 -26.479  -1.496 1.00 . A A . 65 ARG HH11 1 1 
       12 20741 1 1 65 ARG HH12 H 14.601 -26.419  -0.701 1.00 . A A . 65 ARG HH12 1 1 
       12 20742 1 1 65 ARG HH21 H 13.722 -23.918   1.568 1.00 . A A . 65 ARG HH21 1 1 
       12 20743 1 1 65 ARG HH22 H 14.982 -24.998   1.005 1.00 . A A . 65 ARG HH22 1 1 
       12 20744 1 1 65 ARG N    N 11.737 -21.876  -3.836 1.00 . A A . 65 ARG N    1 1 
       12 20745 1 1 65 ARG NE   N 11.967 -24.661  -0.068 1.00 . A A . 65 ARG NE   1 1 
       12 20746 1 1 65 ARG NH1  N 13.650 -26.090  -0.791 1.00 . A A . 65 ARG NH1  1 1 
       12 20747 1 1 65 ARG NH2  N 14.040 -24.641   0.940 1.00 . A A . 65 ARG NH2  1 1 
       12 20748 1 1 65 ARG O    O  8.775 -20.377  -2.444 1.00 . A A . 65 ARG O    1 1 
       12 20749 1 1 66 GLY C    C 10.269 -17.996  -0.927 1.00 . A A . 66 GLY C    1 1 
       12 20750 1 1 66 GLY CA   C 10.424 -18.168  -2.436 1.00 . A A . 66 GLY CA   1 1 
       12 20751 1 1 66 GLY H    H 11.794 -19.689  -3.017 1.00 . A A . 66 GLY H    1 1 
       12 20752 1 1 66 GLY HA2  H 11.188 -17.476  -2.790 1.00 . A A . 66 GLY HA2  1 1 
       12 20753 1 1 66 GLY HA3  H  9.478 -17.939  -2.927 1.00 . A A . 66 GLY HA3  1 1 
       12 20754 1 1 66 GLY N    N 10.828 -19.521  -2.775 1.00 . A A . 66 GLY N    1 1 
       12 20755 1 1 66 GLY O    O  9.569 -17.091  -0.477 1.00 . A A . 66 GLY O    1 1 
       12 20756 1 1 67 ASP C    C 11.571 -17.530   1.815 1.00 . A A . 67 ASP C    1 1 
       12 20757 1 1 67 ASP CA   C 10.880 -18.801   1.311 1.00 . A A . 67 ASP CA   1 1 
       12 20758 1 1 67 ASP CB   C 11.567 -20.045   1.873 1.00 . A A . 67 ASP CB   1 1 
       12 20759 1 1 67 ASP CG   C 10.736 -21.311   1.676 1.00 . A A . 67 ASP CG   1 1 
       12 20760 1 1 67 ASP H    H 11.467 -19.596  -0.573 1.00 . A A . 67 ASP H    1 1 
       12 20761 1 1 67 ASP HA   H  9.842 -18.776   1.643 1.00 . A A . 67 ASP HA   1 1 
       12 20762 1 1 67 ASP HB2  H 12.523 -20.175   1.366 1.00 . A A . 67 ASP HB2  1 1 
       12 20763 1 1 67 ASP HB3  H 11.756 -19.912   2.938 1.00 . A A . 67 ASP HB3  1 1 
       12 20764 1 1 67 ASP N    N 10.915 -18.865  -0.145 1.00 . A A . 67 ASP N    1 1 
       12 20765 1 1 67 ASP O    O 11.478 -17.195   2.995 1.00 . A A . 67 ASP O    1 1 
       12 20766 1 1 67 ASP OD1  O  9.490 -21.213   1.753 1.00 . A A . 67 ASP OD1  1 1 
       12 20767 1 1 67 ASP OD2  O 11.361 -22.370   1.448 1.00 . A A . 67 ASP OD2  1 1 
       12 20768 1 1 68 SER C    C 13.053 -14.795  -0.140 1.00 . A A . 68 SER C    1 1 
       12 20769 1 1 68 SER CA   C 12.899 -15.547   1.182 1.00 . A A . 68 SER CA   1 1 
       12 20770 1 1 68 SER CB   C 14.262 -15.795   1.829 1.00 . A A . 68 SER CB   1 1 
       12 20771 1 1 68 SER H    H 12.332 -17.183  -0.027 1.00 . A A . 68 SER H    1 1 
       12 20772 1 1 68 SER HA   H 12.276 -14.963   1.859 1.00 . A A . 68 SER HA   1 1 
       12 20773 1 1 68 SER HB2  H 14.111 -16.319   2.772 1.00 . A A . 68 SER HB2  1 1 
       12 20774 1 1 68 SER HB3  H 14.873 -16.415   1.172 1.00 . A A . 68 SER HB3  1 1 
       12 20775 1 1 68 SER HG   H 14.317 -13.983   2.531 1.00 . A A . 68 SER HG   1 1 
       12 20776 1 1 68 SER N    N 12.259 -16.824   0.915 1.00 . A A . 68 SER N    1 1 
       12 20777 1 1 68 SER O    O 12.744 -15.338  -1.200 1.00 . A A . 68 SER O    1 1 
       12 20778 1 1 68 SER OG   O 14.922 -14.574   2.078 1.00 . A A . 68 SER OG   1 1 
       12 20779 1 1 69 ALA C    C 14.829 -13.492  -2.148 1.00 . A A . 69 ALA C    1 1 
       12 20780 1 1 69 ALA CA   C 13.790 -12.770  -1.283 1.00 . A A . 69 ALA CA   1 1 
       12 20781 1 1 69 ALA CB   C 14.275 -11.374  -0.892 1.00 . A A . 69 ALA CB   1 1 
       12 20782 1 1 69 ALA H    H 13.727 -13.141   0.817 1.00 . A A . 69 ALA H    1 1 
       12 20783 1 1 69 ALA HA   H 12.866 -12.675  -1.852 1.00 . A A . 69 ALA HA   1 1 
       12 20784 1 1 69 ALA HB1  H 15.196 -11.452  -0.316 1.00 . A A . 69 ALA HB1  1 1 
       12 20785 1 1 69 ALA HB2  H 14.453 -10.782  -1.790 1.00 . A A . 69 ALA HB2  1 1 
       12 20786 1 1 69 ALA HB3  H 13.515 -10.879  -0.286 1.00 . A A . 69 ALA HB3  1 1 
       12 20787 1 1 69 ALA N    N 13.528 -13.549  -0.085 1.00 . A A . 69 ALA N    1 1 
       12 20788 1 1 69 ALA O    O 15.638 -14.270  -1.637 1.00 . A A . 69 ALA O    1 1 
       12 20789 1 1 70 PHE C    C 17.164 -13.691  -4.070 1.00 . A A . 70 PHE C    1 1 
       12 20790 1 1 70 PHE CA   C 15.693 -13.956  -4.372 1.00 . A A . 70 PHE CA   1 1 
       12 20791 1 1 70 PHE CB   C 15.377 -13.540  -5.806 1.00 . A A . 70 PHE CB   1 1 
       12 20792 1 1 70 PHE CD1  C 16.108 -15.622  -7.027 1.00 . A A . 70 PHE CD1  1 1 
       12 20793 1 1 70 PHE CD2  C 17.229 -13.526  -7.523 1.00 . A A . 70 PHE CD2  1 1 
       12 20794 1 1 70 PHE CE1  C 16.934 -16.283  -7.944 1.00 . A A . 70 PHE CE1  1 1 
       12 20795 1 1 70 PHE CE2  C 18.056 -14.187  -8.443 1.00 . A A . 70 PHE CE2  1 1 
       12 20796 1 1 70 PHE CG   C 16.257 -14.244  -6.813 1.00 . A A . 70 PHE CG   1 1 
       12 20797 1 1 70 PHE CZ   C 17.912 -15.566  -8.648 1.00 . A A . 70 PHE CZ   1 1 
       12 20798 1 1 70 PHE H    H 14.179 -12.555  -3.837 1.00 . A A . 70 PHE H    1 1 
       12 20799 1 1 70 PHE HA   H 15.510 -15.024  -4.264 1.00 . A A . 70 PHE HA   1 1 
       12 20800 1 1 70 PHE HB2  H 14.335 -13.769  -6.029 1.00 . A A . 70 PHE HB2  1 1 
       12 20801 1 1 70 PHE HB3  H 15.520 -12.464  -5.902 1.00 . A A . 70 PHE HB3  1 1 
       12 20802 1 1 70 PHE HD1  H 15.360 -16.179  -6.483 1.00 . A A . 70 PHE HD1  1 1 
       12 20803 1 1 70 PHE HD2  H 17.342 -12.464  -7.362 1.00 . A A . 70 PHE HD2  1 1 
       12 20804 1 1 70 PHE HE1  H 16.816 -17.344  -8.105 1.00 . A A . 70 PHE HE1  1 1 
       12 20805 1 1 70 PHE HE2  H 18.803 -13.633  -8.993 1.00 . A A . 70 PHE HE2  1 1 
       12 20806 1 1 70 PHE HZ   H 18.556 -16.075  -9.351 1.00 . A A . 70 PHE HZ   1 1 
       12 20807 1 1 70 PHE N    N 14.818 -13.240  -3.458 1.00 . A A . 70 PHE N    1 1 
       12 20808 1 1 70 PHE O    O 18.001 -14.572  -4.266 1.00 . A A . 70 PHE O    1 1 
       12 20809 1 1 71 TYR C    C 19.416 -12.927  -2.128 1.00 . A A . 71 TYR C    1 1 
       12 20810 1 1 71 TYR CA   C 18.877 -12.134  -3.313 1.00 . A A . 71 TYR CA   1 1 
       12 20811 1 1 71 TYR CB   C 18.949 -10.636  -3.020 1.00 . A A . 71 TYR CB   1 1 
       12 20812 1 1 71 TYR CD1  C 21.089  -9.684  -3.940 1.00 . A A . 71 TYR CD1  1 1 
       12 20813 1 1 71 TYR CD2  C 20.935 -10.089  -1.549 1.00 . A A . 71 TYR CD2  1 1 
       12 20814 1 1 71 TYR CE1  C 22.375  -9.155  -3.781 1.00 . A A . 71 TYR CE1  1 1 
       12 20815 1 1 71 TYR CE2  C 22.219  -9.554  -1.378 1.00 . A A . 71 TYR CE2  1 1 
       12 20816 1 1 71 TYR CG   C 20.358 -10.125  -2.828 1.00 . A A . 71 TYR CG   1 1 
       12 20817 1 1 71 TYR CZ   C 22.936  -9.064  -2.487 1.00 . A A . 71 TYR CZ   1 1 
       12 20818 1 1 71 TYR H    H 16.780 -11.799  -3.416 1.00 . A A . 71 TYR H    1 1 
       12 20819 1 1 71 TYR HA   H 19.488 -12.350  -4.190 1.00 . A A . 71 TYR HA   1 1 
       12 20820 1 1 71 TYR HB2  H 18.497 -10.099  -3.853 1.00 . A A . 71 TYR HB2  1 1 
       12 20821 1 1 71 TYR HB3  H 18.372 -10.422  -2.121 1.00 . A A . 71 TYR HB3  1 1 
       12 20822 1 1 71 TYR HD1  H 20.652  -9.750  -4.926 1.00 . A A . 71 TYR HD1  1 1 
       12 20823 1 1 71 TYR HD2  H 20.397 -10.469  -0.693 1.00 . A A . 71 TYR HD2  1 1 
       12 20824 1 1 71 TYR HE1  H 22.926  -8.827  -4.650 1.00 . A A . 71 TYR HE1  1 1 
       12 20825 1 1 71 TYR HE2  H 22.659  -9.519  -0.393 1.00 . A A . 71 TYR HE2  1 1 
       12 20826 1 1 71 TYR HH   H 24.558  -8.178  -3.103 1.00 . A A . 71 TYR HH   1 1 
       12 20827 1 1 71 TYR N    N 17.497 -12.489  -3.589 1.00 . A A . 71 TYR N    1 1 
       12 20828 1 1 71 TYR O    O 20.616 -13.192  -2.056 1.00 . A A . 71 TYR O    1 1 
       12 20829 1 1 71 TYR OH   O 24.167  -8.516  -2.294 1.00 . A A . 71 TYR OH   1 1 
       12 20830 1 1 72 THR C    C 19.433 -15.444  -0.436 1.00 . A A . 72 THR C    1 1 
       12 20831 1 1 72 THR CA   C 18.960 -14.058  -0.017 1.00 . A A . 72 THR CA   1 1 
       12 20832 1 1 72 THR CB   C 17.786 -14.177   0.954 1.00 . A A . 72 THR CB   1 1 
       12 20833 1 1 72 THR CG2  C 18.247 -14.729   2.301 1.00 . A A . 72 THR CG2  1 1 
       12 20834 1 1 72 THR H    H 17.562 -13.085  -1.285 1.00 . A A . 72 THR H    1 1 
       12 20835 1 1 72 THR HA   H 19.777 -13.523   0.469 1.00 . A A . 72 THR HA   1 1 
       12 20836 1 1 72 THR HB   H 17.043 -14.853   0.528 1.00 . A A . 72 THR HB   1 1 
       12 20837 1 1 72 THR HG1  H 16.380 -13.056   1.651 1.00 . A A . 72 THR HG1  1 1 
       12 20838 1 1 72 THR HG21 H 17.388 -14.857   2.960 1.00 . A A . 72 THR HG21 1 1 
       12 20839 1 1 72 THR HG22 H 18.733 -15.693   2.158 1.00 . A A . 72 THR HG22 1 1 
       12 20840 1 1 72 THR HG23 H 18.944 -14.033   2.765 1.00 . A A . 72 THR HG23 1 1 
       12 20841 1 1 72 THR N    N 18.541 -13.313  -1.193 1.00 . A A . 72 THR N    1 1 
       12 20842 1 1 72 THR O    O 20.360 -15.994   0.153 1.00 . A A . 72 THR O    1 1 
       12 20843 1 1 72 THR OG1  O 17.194 -12.916   1.160 1.00 . A A . 72 THR OG1  1 1 
       12 20844 1 1 73 TRP C    C 20.290 -17.212  -2.990 1.00 . A A . 73 TRP C    1 1 
       12 20845 1 1 73 TRP CA   C 19.124 -17.306  -2.005 1.00 . A A . 73 TRP CA   1 1 
       12 20846 1 1 73 TRP CB   C 17.862 -17.859  -2.662 1.00 . A A . 73 TRP CB   1 1 
       12 20847 1 1 73 TRP CD1  C 17.968 -20.388  -2.601 1.00 . A A . 73 TRP CD1  1 1 
       12 20848 1 1 73 TRP CD2  C 18.105 -19.573  -4.685 1.00 . A A . 73 TRP CD2  1 1 
       12 20849 1 1 73 TRP CE2  C 18.138 -20.991  -4.795 1.00 . A A . 73 TRP CE2  1 1 
       12 20850 1 1 73 TRP CE3  C 18.196 -18.837  -5.880 1.00 . A A . 73 TRP CE3  1 1 
       12 20851 1 1 73 TRP CG   C 17.975 -19.217  -3.276 1.00 . A A . 73 TRP CG   1 1 
       12 20852 1 1 73 TRP CH2  C 18.335 -20.880  -7.198 1.00 . A A . 73 TRP CH2  1 1 
       12 20853 1 1 73 TRP CZ2  C 18.242 -21.646  -6.030 1.00 . A A . 73 TRP CZ2  1 1 
       12 20854 1 1 73 TRP CZ3  C 18.314 -19.481  -7.122 1.00 . A A . 73 TRP CZ3  1 1 
       12 20855 1 1 73 TRP H    H 18.025 -15.498  -1.892 1.00 . A A . 73 TRP H    1 1 
       12 20856 1 1 73 TRP HA   H 19.416 -17.972  -1.193 1.00 . A A . 73 TRP HA   1 1 
       12 20857 1 1 73 TRP HB2  H 17.076 -17.894  -1.908 1.00 . A A . 73 TRP HB2  1 1 
       12 20858 1 1 73 TRP HB3  H 17.546 -17.160  -3.436 1.00 . A A . 73 TRP HB3  1 1 
       12 20859 1 1 73 TRP HD1  H 17.901 -20.481  -1.526 1.00 . A A . 73 TRP HD1  1 1 
       12 20860 1 1 73 TRP HE1  H 18.052 -22.406  -3.203 1.00 . A A . 73 TRP HE1  1 1 
       12 20861 1 1 73 TRP HE3  H 18.176 -17.758  -5.837 1.00 . A A . 73 TRP HE3  1 1 
       12 20862 1 1 73 TRP HH2  H 18.422 -21.361  -8.161 1.00 . A A . 73 TRP HH2  1 1 
       12 20863 1 1 73 TRP HZ2  H 18.258 -22.725  -6.079 1.00 . A A . 73 TRP HZ2  1 1 
       12 20864 1 1 73 TRP HZ3  H 18.387 -18.898  -8.028 1.00 . A A . 73 TRP HZ3  1 1 
       12 20865 1 1 73 TRP N    N 18.787 -16.003  -1.462 1.00 . A A . 73 TRP N    1 1 
       12 20866 1 1 73 TRP NE1  N 18.051 -21.439  -3.492 1.00 . A A . 73 TRP NE1  1 1 
       12 20867 1 1 73 TRP O    O 21.085 -18.145  -3.100 1.00 . A A . 73 TRP O    1 1 
       12 20868 1 1 74 LEU C    C 22.802 -15.697  -3.926 1.00 . A A . 74 LEU C    1 1 
       12 20869 1 1 74 LEU CA   C 21.479 -15.886  -4.671 1.00 . A A . 74 LEU CA   1 1 
       12 20870 1 1 74 LEU CB   C 21.154 -14.649  -5.518 1.00 . A A . 74 LEU CB   1 1 
       12 20871 1 1 74 LEU CD1  C 21.467 -13.385  -7.646 1.00 . A A . 74 LEU CD1  1 1 
       12 20872 1 1 74 LEU CD2  C 23.119 -15.141  -7.077 1.00 . A A . 74 LEU CD2  1 1 
       12 20873 1 1 74 LEU CG   C 21.650 -14.741  -6.968 1.00 . A A . 74 LEU CG   1 1 
       12 20874 1 1 74 LEU H    H 19.725 -15.352  -3.588 1.00 . A A . 74 LEU H    1 1 
       12 20875 1 1 74 LEU HA   H 21.547 -16.763  -5.314 1.00 . A A . 74 LEU HA   1 1 
       12 20876 1 1 74 LEU HB2  H 20.073 -14.517  -5.554 1.00 . A A . 74 LEU HB2  1 1 
       12 20877 1 1 74 LEU HB3  H 21.586 -13.771  -5.040 1.00 . A A . 74 LEU HB3  1 1 
       12 20878 1 1 74 LEU HD11 H 22.110 -12.642  -7.174 1.00 . A A . 74 LEU HD11 1 1 
       12 20879 1 1 74 LEU HD12 H 21.728 -13.464  -8.702 1.00 . A A . 74 LEU HD12 1 1 
       12 20880 1 1 74 LEU HD13 H 20.427 -13.072  -7.557 1.00 . A A . 74 LEU HD13 1 1 
       12 20881 1 1 74 LEU HD21 H 23.734 -14.464  -6.485 1.00 . A A . 74 LEU HD21 1 1 
       12 20882 1 1 74 LEU HD22 H 23.252 -16.165  -6.728 1.00 . A A . 74 LEU HD22 1 1 
       12 20883 1 1 74 LEU HD23 H 23.431 -15.093  -8.120 1.00 . A A . 74 LEU HD23 1 1 
       12 20884 1 1 74 LEU HG   H 21.041 -15.478  -7.493 1.00 . A A . 74 LEU HG   1 1 
       12 20885 1 1 74 LEU N    N 20.408 -16.088  -3.706 1.00 . A A . 74 LEU N    1 1 
       12 20886 1 1 74 LEU O    O 23.844 -16.189  -4.353 1.00 . A A . 74 LEU O    1 1 
       12 20887 1 1 75 TYR C    C 24.415 -16.033  -1.370 1.00 . A A . 75 TYR C    1 1 
       12 20888 1 1 75 TYR CA   C 23.929 -14.724  -1.983 1.00 . A A . 75 TYR CA   1 1 
       12 20889 1 1 75 TYR CB   C 23.525 -13.713  -0.901 1.00 . A A . 75 TYR CB   1 1 
       12 20890 1 1 75 TYR CD1  C 25.441 -13.980   0.744 1.00 . A A . 75 TYR CD1  1 1 
       12 20891 1 1 75 TYR CD2  C 24.894 -11.763  -0.087 1.00 . A A . 75 TYR CD2  1 1 
       12 20892 1 1 75 TYR CE1  C 26.479 -13.439   1.516 1.00 . A A . 75 TYR CE1  1 1 
       12 20893 1 1 75 TYR CE2  C 25.922 -11.212   0.690 1.00 . A A . 75 TYR CE2  1 1 
       12 20894 1 1 75 TYR CG   C 24.653 -13.145  -0.064 1.00 . A A . 75 TYR CG   1 1 
       12 20895 1 1 75 TYR CZ   C 26.723 -12.048   1.494 1.00 . A A . 75 TYR CZ   1 1 
       12 20896 1 1 75 TYR H    H 21.878 -14.585  -2.503 1.00 . A A . 75 TYR H    1 1 
       12 20897 1 1 75 TYR HA   H 24.721 -14.298  -2.598 1.00 . A A . 75 TYR HA   1 1 
       12 20898 1 1 75 TYR HB2  H 23.019 -12.879  -1.388 1.00 . A A . 75 TYR HB2  1 1 
       12 20899 1 1 75 TYR HB3  H 22.809 -14.190  -0.233 1.00 . A A . 75 TYR HB3  1 1 
       12 20900 1 1 75 TYR HD1  H 25.249 -15.043   0.776 1.00 . A A . 75 TYR HD1  1 1 
       12 20901 1 1 75 TYR HD2  H 24.283 -11.118  -0.701 1.00 . A A . 75 TYR HD2  1 1 
       12 20902 1 1 75 TYR HE1  H 27.087 -14.091   2.125 1.00 . A A . 75 TYR HE1  1 1 
       12 20903 1 1 75 TYR HE2  H 26.098 -10.145   0.675 1.00 . A A . 75 TYR HE2  1 1 
       12 20904 1 1 75 TYR HH   H 28.200 -12.183   2.757 1.00 . A A . 75 TYR HH   1 1 
       12 20905 1 1 75 TYR N    N 22.758 -14.978  -2.801 1.00 . A A . 75 TYR N    1 1 
       12 20906 1 1 75 TYR O    O 25.620 -16.266  -1.288 1.00 . A A . 75 TYR O    1 1 
       12 20907 1 1 75 TYR OH   O 27.729 -11.520   2.246 1.00 . A A . 75 TYR OH   1 1 
       12 20908 1 1 76 ARG C    C 24.431 -19.141  -1.215 1.00 . A A . 76 ARG C    1 1 
       12 20909 1 1 76 ARG CA   C 23.787 -18.136  -0.265 1.00 . A A . 76 ARG CA   1 1 
       12 20910 1 1 76 ARG CB   C 22.489 -18.672   0.342 1.00 . A A . 76 ARG CB   1 1 
       12 20911 1 1 76 ARG CD   C 23.695 -19.601   2.396 1.00 . A A . 76 ARG CD   1 1 
       12 20912 1 1 76 ARG CG   C 22.691 -19.871   1.271 1.00 . A A . 76 ARG CG   1 1 
       12 20913 1 1 76 ARG CZ   C 22.405 -18.076   3.896 1.00 . A A . 76 ARG CZ   1 1 
       12 20914 1 1 76 ARG H    H 22.506 -16.648  -1.083 1.00 . A A . 76 ARG H    1 1 
       12 20915 1 1 76 ARG HA   H 24.493 -17.921   0.538 1.00 . A A . 76 ARG HA   1 1 
       12 20916 1 1 76 ARG HB2  H 22.018 -17.873   0.914 1.00 . A A . 76 ARG HB2  1 1 
       12 20917 1 1 76 ARG HB3  H 21.809 -18.957  -0.461 1.00 . A A . 76 ARG HB3  1 1 
       12 20918 1 1 76 ARG HD2  H 23.659 -20.420   3.115 1.00 . A A . 76 ARG HD2  1 1 
       12 20919 1 1 76 ARG HD3  H 24.696 -19.567   1.967 1.00 . A A . 76 ARG HD3  1 1 
       12 20920 1 1 76 ARG HE   H 24.124 -17.595   2.954 1.00 . A A . 76 ARG HE   1 1 
       12 20921 1 1 76 ARG HG2  H 21.729 -20.127   1.716 1.00 . A A . 76 ARG HG2  1 1 
       12 20922 1 1 76 ARG HG3  H 23.037 -20.724   0.687 1.00 . A A . 76 ARG HG3  1 1 
       12 20923 1 1 76 ARG HH11 H 21.512 -19.901   3.710 1.00 . A A . 76 ARG HH11 1 1 
       12 20924 1 1 76 ARG HH12 H 20.688 -18.759   4.738 1.00 . A A . 76 ARG HH12 1 1 
       12 20925 1 1 76 ARG HH21 H 23.015 -16.186   4.343 1.00 . A A . 76 ARG HH21 1 1 
       12 20926 1 1 76 ARG HH22 H 21.505 -16.677   5.066 1.00 . A A . 76 ARG HH22 1 1 
       12 20927 1 1 76 ARG N    N 23.478 -16.883  -0.943 1.00 . A A . 76 ARG N    1 1 
       12 20928 1 1 76 ARG NE   N 23.445 -18.330   3.093 1.00 . A A . 76 ARG NE   1 1 
       12 20929 1 1 76 ARG NH1  N 21.464 -18.984   4.131 1.00 . A A . 76 ARG NH1  1 1 
       12 20930 1 1 76 ARG NH2  N 22.299 -16.885   4.478 1.00 . A A . 76 ARG NH2  1 1 
       12 20931 1 1 76 ARG O    O 25.254 -19.945  -0.782 1.00 . A A . 76 ARG O    1 1 
       12 20932 1 1 77 ILE C    C 26.077 -19.467  -3.854 1.00 . A A . 77 ILE C    1 1 
       12 20933 1 1 77 ILE CA   C 24.690 -19.984  -3.491 1.00 . A A . 77 ILE CA   1 1 
       12 20934 1 1 77 ILE CB   C 23.800 -20.079  -4.741 1.00 . A A . 77 ILE CB   1 1 
       12 20935 1 1 77 ILE CD1  C 21.619 -21.063  -5.597 1.00 . A A . 77 ILE CD1  1 1 
       12 20936 1 1 77 ILE CG1  C 22.561 -20.913  -4.402 1.00 . A A . 77 ILE CG1  1 1 
       12 20937 1 1 77 ILE CG2  C 24.565 -20.725  -5.905 1.00 . A A . 77 ILE CG2  1 1 
       12 20938 1 1 77 ILE H    H 23.357 -18.459  -2.804 1.00 . A A . 77 ILE H    1 1 
       12 20939 1 1 77 ILE HA   H 24.800 -20.982  -3.067 1.00 . A A . 77 ILE HA   1 1 
       12 20940 1 1 77 ILE HB   H 23.495 -19.076  -5.039 1.00 . A A . 77 ILE HB   1 1 
       12 20941 1 1 77 ILE HD11 H 21.312 -20.078  -5.951 1.00 . A A . 77 ILE HD11 1 1 
       12 20942 1 1 77 ILE HD12 H 22.113 -21.608  -6.402 1.00 . A A . 77 ILE HD12 1 1 
       12 20943 1 1 77 ILE HD13 H 20.740 -21.626  -5.284 1.00 . A A . 77 ILE HD13 1 1 
       12 20944 1 1 77 ILE HG12 H 22.887 -21.901  -4.079 1.00 . A A . 77 ILE HG12 1 1 
       12 20945 1 1 77 ILE HG13 H 22.015 -20.451  -3.580 1.00 . A A . 77 ILE HG13 1 1 
       12 20946 1 1 77 ILE HG21 H 24.868 -21.736  -5.629 1.00 . A A . 77 ILE HG21 1 1 
       12 20947 1 1 77 ILE HG22 H 23.937 -20.770  -6.795 1.00 . A A . 77 ILE HG22 1 1 
       12 20948 1 1 77 ILE HG23 H 25.449 -20.137  -6.154 1.00 . A A . 77 ILE HG23 1 1 
       12 20949 1 1 77 ILE N    N 24.071 -19.107  -2.503 1.00 . A A . 77 ILE N    1 1 
       12 20950 1 1 77 ILE O    O 26.982 -20.265  -4.076 1.00 . A A . 77 ILE O    1 1 
       12 20951 1 1 78 ALA C    C 28.642 -17.859  -3.326 1.00 . A A . 78 ALA C    1 1 
       12 20952 1 1 78 ALA CA   C 27.529 -17.582  -4.336 1.00 . A A . 78 ALA CA   1 1 
       12 20953 1 1 78 ALA CB   C 27.342 -16.084  -4.539 1.00 . A A . 78 ALA CB   1 1 
       12 20954 1 1 78 ALA H    H 25.507 -17.518  -3.674 1.00 . A A . 78 ALA H    1 1 
       12 20955 1 1 78 ALA HA   H 27.811 -18.030  -5.289 1.00 . A A . 78 ALA HA   1 1 
       12 20956 1 1 78 ALA HB1  H 26.630 -15.911  -5.345 1.00 . A A . 78 ALA HB1  1 1 
       12 20957 1 1 78 ALA HB2  H 26.965 -15.640  -3.617 1.00 . A A . 78 ALA HB2  1 1 
       12 20958 1 1 78 ALA HB3  H 28.302 -15.634  -4.792 1.00 . A A . 78 ALA HB3  1 1 
       12 20959 1 1 78 ALA N    N 26.261 -18.147  -3.911 1.00 . A A . 78 ALA N    1 1 
       12 20960 1 1 78 ALA O    O 29.769 -18.149  -3.721 1.00 . A A . 78 ALA O    1 1 
       12 20961 1 1 79 VAL C    C 29.620 -19.541  -0.910 1.00 . A A . 79 VAL C    1 1 
       12 20962 1 1 79 VAL CA   C 29.341 -18.045  -1.005 1.00 . A A . 79 VAL CA   1 1 
       12 20963 1 1 79 VAL CB   C 28.891 -17.461   0.340 1.00 . A A . 79 VAL CB   1 1 
       12 20964 1 1 79 VAL CG1  C 27.540 -18.016   0.793 1.00 . A A . 79 VAL CG1  1 1 
       12 20965 1 1 79 VAL CG2  C 29.913 -17.782   1.425 1.00 . A A . 79 VAL CG2  1 1 
       12 20966 1 1 79 VAL H    H 27.406 -17.522  -1.745 1.00 . A A . 79 VAL H    1 1 
       12 20967 1 1 79 VAL HA   H 30.267 -17.548  -1.293 1.00 . A A . 79 VAL HA   1 1 
       12 20968 1 1 79 VAL HB   H 28.807 -16.379   0.240 1.00 . A A . 79 VAL HB   1 1 
       12 20969 1 1 79 VAL HG11 H 27.619 -19.087   0.976 1.00 . A A . 79 VAL HG11 1 1 
       12 20970 1 1 79 VAL HG12 H 27.232 -17.509   1.708 1.00 . A A . 79 VAL HG12 1 1 
       12 20971 1 1 79 VAL HG13 H 26.792 -17.839   0.021 1.00 . A A . 79 VAL HG13 1 1 
       12 20972 1 1 79 VAL HG21 H 29.923 -18.855   1.615 1.00 . A A . 79 VAL HG21 1 1 
       12 20973 1 1 79 VAL HG22 H 30.904 -17.465   1.103 1.00 . A A . 79 VAL HG22 1 1 
       12 20974 1 1 79 VAL HG23 H 29.643 -17.264   2.344 1.00 . A A . 79 VAL HG23 1 1 
       12 20975 1 1 79 VAL N    N 28.341 -17.778  -2.029 1.00 . A A . 79 VAL N    1 1 
       12 20976 1 1 79 VAL O    O 30.744 -19.945  -0.618 1.00 . A A . 79 VAL O    1 1 
       12 20977 1 1 80 ASN C    C 29.341 -22.376  -2.387 1.00 . A A . 80 ASN C    1 1 
       12 20978 1 1 80 ASN CA   C 28.762 -21.811  -1.092 1.00 . A A . 80 ASN CA   1 1 
       12 20979 1 1 80 ASN CB   C 27.415 -22.440  -0.734 1.00 . A A . 80 ASN CB   1 1 
       12 20980 1 1 80 ASN CG   C 27.041 -22.203   0.726 1.00 . A A . 80 ASN CG   1 1 
       12 20981 1 1 80 ASN H    H 27.694 -19.994  -1.389 1.00 . A A . 80 ASN H    1 1 
       12 20982 1 1 80 ASN HA   H 29.467 -22.049  -0.296 1.00 . A A . 80 ASN HA   1 1 
       12 20983 1 1 80 ASN HB2  H 26.638 -22.022  -1.373 1.00 . A A . 80 ASN HB2  1 1 
       12 20984 1 1 80 ASN HB3  H 27.453 -23.515  -0.908 1.00 . A A . 80 ASN HB3  1 1 
       12 20985 1 1 80 ASN HD21 H 25.250 -23.110   0.448 1.00 . A A . 80 ASN HD21 1 1 
       12 20986 1 1 80 ASN HD22 H 25.561 -22.524   2.074 1.00 . A A . 80 ASN HD22 1 1 
       12 20987 1 1 80 ASN N    N 28.603 -20.369  -1.158 1.00 . A A . 80 ASN N    1 1 
       12 20988 1 1 80 ASN ND2  N 25.852 -22.648   1.116 1.00 . A A . 80 ASN ND2  1 1 
       12 20989 1 1 80 ASN O    O 29.835 -23.500  -2.386 1.00 . A A . 80 ASN O    1 1 
       12 20990 1 1 80 ASN OD1  O 27.806 -21.629   1.496 1.00 . A A . 80 ASN OD1  1 1 
       12 20991 1 1 81 THR C    C 31.394 -21.786  -4.727 1.00 . A A . 81 THR C    1 1 
       12 20992 1 1 81 THR CA   C 29.898 -22.076  -4.742 1.00 . A A . 81 THR CA   1 1 
       12 20993 1 1 81 THR CB   C 29.226 -21.392  -5.937 1.00 . A A . 81 THR CB   1 1 
       12 20994 1 1 81 THR CG2  C 29.922 -21.744  -7.247 1.00 . A A . 81 THR CG2  1 1 
       12 20995 1 1 81 THR H    H 28.836 -20.728  -3.476 1.00 . A A . 81 THR H    1 1 
       12 20996 1 1 81 THR HA   H 29.762 -23.152  -4.844 1.00 . A A . 81 THR HA   1 1 
       12 20997 1 1 81 THR HB   H 29.255 -20.311  -5.799 1.00 . A A . 81 THR HB   1 1 
       12 20998 1 1 81 THR HG1  H 27.414 -21.441  -5.273 1.00 . A A . 81 THR HG1  1 1 
       12 20999 1 1 81 THR HG21 H 30.934 -21.336  -7.248 1.00 . A A . 81 THR HG21 1 1 
       12 21000 1 1 81 THR HG22 H 29.967 -22.826  -7.368 1.00 . A A . 81 THR HG22 1 1 
       12 21001 1 1 81 THR HG23 H 29.371 -21.305  -8.079 1.00 . A A . 81 THR HG23 1 1 
       12 21002 1 1 81 THR N    N 29.296 -21.627  -3.494 1.00 . A A . 81 THR N    1 1 
       12 21003 1 1 81 THR O    O 32.188 -22.598  -5.203 1.00 . A A . 81 THR O    1 1 
       12 21004 1 1 81 THR OG1  O 27.885 -21.813  -6.023 1.00 . A A . 81 THR OG1  1 1 
       12 21005 1 1 82 ALA C    C 33.897 -21.119  -3.015 1.00 . A A . 82 ALA C    1 1 
       12 21006 1 1 82 ALA CA   C 33.197 -20.283  -4.085 1.00 . A A . 82 ALA CA   1 1 
       12 21007 1 1 82 ALA CB   C 33.296 -18.791  -3.777 1.00 . A A . 82 ALA CB   1 1 
       12 21008 1 1 82 ALA H    H 31.107 -19.984  -3.820 1.00 . A A . 82 ALA H    1 1 
       12 21009 1 1 82 ALA HA   H 33.677 -20.480  -5.044 1.00 . A A . 82 ALA HA   1 1 
       12 21010 1 1 82 ALA HB1  H 32.858 -18.586  -2.800 1.00 . A A . 82 ALA HB1  1 1 
       12 21011 1 1 82 ALA HB2  H 34.342 -18.488  -3.786 1.00 . A A . 82 ALA HB2  1 1 
       12 21012 1 1 82 ALA HB3  H 32.754 -18.226  -4.537 1.00 . A A . 82 ALA HB3  1 1 
       12 21013 1 1 82 ALA N    N 31.791 -20.636  -4.179 1.00 . A A . 82 ALA N    1 1 
       12 21014 1 1 82 ALA O    O 35.097 -21.367  -3.112 1.00 . A A . 82 ALA O    1 1 
       12 21015 1 1 83 LYS C    C 33.792 -23.839  -1.329 1.00 . A A . 83 LYS C    1 1 
       12 21016 1 1 83 LYS CA   C 33.734 -22.368  -0.923 1.00 . A A . 83 LYS CA   1 1 
       12 21017 1 1 83 LYS CB   C 32.910 -22.157   0.349 1.00 . A A . 83 LYS CB   1 1 
       12 21018 1 1 83 LYS CD   C 32.810 -22.547   2.839 1.00 . A A . 83 LYS CD   1 1 
       12 21019 1 1 83 LYS CE   C 32.458 -21.083   3.116 1.00 . A A . 83 LYS CE   1 1 
       12 21020 1 1 83 LYS CG   C 33.648 -22.714   1.569 1.00 . A A . 83 LYS CG   1 1 
       12 21021 1 1 83 LYS H    H 32.180 -21.320  -1.940 1.00 . A A . 83 LYS H    1 1 
       12 21022 1 1 83 LYS HA   H 34.751 -22.021  -0.739 1.00 . A A . 83 LYS HA   1 1 
       12 21023 1 1 83 LYS HB2  H 32.754 -21.087   0.491 1.00 . A A . 83 LYS HB2  1 1 
       12 21024 1 1 83 LYS HB3  H 31.945 -22.655   0.247 1.00 . A A . 83 LYS HB3  1 1 
       12 21025 1 1 83 LYS HD2  H 31.884 -23.113   2.730 1.00 . A A . 83 LYS HD2  1 1 
       12 21026 1 1 83 LYS HD3  H 33.369 -22.949   3.684 1.00 . A A . 83 LYS HD3  1 1 
       12 21027 1 1 83 LYS HE2  H 31.904 -20.678   2.268 1.00 . A A . 83 LYS HE2  1 1 
       12 21028 1 1 83 LYS HE3  H 31.819 -21.039   3.997 1.00 . A A . 83 LYS HE3  1 1 
       12 21029 1 1 83 LYS HG2  H 33.848 -23.775   1.422 1.00 . A A . 83 LYS HG2  1 1 
       12 21030 1 1 83 LYS HG3  H 34.597 -22.189   1.680 1.00 . A A . 83 LYS HG3  1 1 
       12 21031 1 1 83 LYS HZ1  H 34.267 -20.282   2.539 1.00 . A A . 83 LYS HZ1  1 1 
       12 21032 1 1 83 LYS HZ2  H 33.399 -19.310   3.537 1.00 . A A . 83 LYS HZ2  1 1 
       12 21033 1 1 83 LYS HZ3  H 34.172 -20.625   4.145 1.00 . A A . 83 LYS HZ3  1 1 
       12 21034 1 1 83 LYS N    N 33.160 -21.557  -1.990 1.00 . A A . 83 LYS N    1 1 
       12 21035 1 1 83 LYS NZ   N 33.664 -20.266   3.350 1.00 . A A . 83 LYS NZ   1 1 
       12 21036 1 1 83 LYS O    O 34.694 -24.561  -0.905 1.00 . A A . 83 LYS O    1 1 
       12 21037 1 1 84 ASN C    C 33.925 -25.817  -3.726 1.00 . A A . 84 ASN C    1 1 
       12 21038 1 1 84 ASN CA   C 32.844 -25.659  -2.651 1.00 . A A . 84 ASN CA   1 1 
       12 21039 1 1 84 ASN CB   C 31.441 -25.999  -3.171 1.00 . A A . 84 ASN CB   1 1 
       12 21040 1 1 84 ASN CG   C 31.232 -27.485  -3.434 1.00 . A A . 84 ASN CG   1 1 
       12 21041 1 1 84 ASN H    H 32.094 -23.678  -2.443 1.00 . A A . 84 ASN H    1 1 
       12 21042 1 1 84 ASN HA   H 33.069 -26.323  -1.817 1.00 . A A . 84 ASN HA   1 1 
       12 21043 1 1 84 ASN HB2  H 30.711 -25.696  -2.418 1.00 . A A . 84 ASN HB2  1 1 
       12 21044 1 1 84 ASN HB3  H 31.246 -25.440  -4.086 1.00 . A A . 84 ASN HB3  1 1 
       12 21045 1 1 84 ASN HD21 H 29.346 -27.147  -4.125 1.00 . A A . 84 ASN HD21 1 1 
       12 21046 1 1 84 ASN HD22 H 29.875 -28.814  -4.142 1.00 . A A . 84 ASN HD22 1 1 
       12 21047 1 1 84 ASN N    N 32.840 -24.294  -2.154 1.00 . A A . 84 ASN N    1 1 
       12 21048 1 1 84 ASN ND2  N 30.057 -27.840  -3.944 1.00 . A A . 84 ASN ND2  1 1 
       12 21049 1 1 84 ASN O    O 34.356 -26.929  -4.027 1.00 . A A . 84 ASN O    1 1 
       12 21050 1 1 84 ASN OD1  O 32.106 -28.311  -3.186 1.00 . A A . 84 ASN OD1  1 1 
       12 21051 1 1 85 TYR C    C 36.806 -24.932  -4.572 1.00 . A A . 85 TYR C    1 1 
       12 21052 1 1 85 TYR CA   C 35.467 -24.701  -5.272 1.00 . A A . 85 TYR CA   1 1 
       12 21053 1 1 85 TYR CB   C 35.450 -23.360  -6.010 1.00 . A A . 85 TYR CB   1 1 
       12 21054 1 1 85 TYR CD1  C 36.860 -23.767  -8.067 1.00 . A A . 85 TYR CD1  1 1 
       12 21055 1 1 85 TYR CD2  C 37.654 -22.197  -6.391 1.00 . A A . 85 TYR CD2  1 1 
       12 21056 1 1 85 TYR CE1  C 38.000 -23.515  -8.845 1.00 . A A . 85 TYR CE1  1 1 
       12 21057 1 1 85 TYR CE2  C 38.793 -21.935  -7.164 1.00 . A A . 85 TYR CE2  1 1 
       12 21058 1 1 85 TYR CG   C 36.683 -23.104  -6.846 1.00 . A A . 85 TYR CG   1 1 
       12 21059 1 1 85 TYR CZ   C 38.968 -22.592  -8.399 1.00 . A A . 85 TYR CZ   1 1 
       12 21060 1 1 85 TYR H    H 33.946 -23.815  -4.076 1.00 . A A . 85 TYR H    1 1 
       12 21061 1 1 85 TYR HA   H 35.313 -25.503  -5.994 1.00 . A A . 85 TYR HA   1 1 
       12 21062 1 1 85 TYR HB2  H 34.569 -23.325  -6.650 1.00 . A A . 85 TYR HB2  1 1 
       12 21063 1 1 85 TYR HB3  H 35.373 -22.557  -5.277 1.00 . A A . 85 TYR HB3  1 1 
       12 21064 1 1 85 TYR HD1  H 36.118 -24.472  -8.412 1.00 . A A . 85 TYR HD1  1 1 
       12 21065 1 1 85 TYR HD2  H 37.520 -21.700  -5.441 1.00 . A A . 85 TYR HD2  1 1 
       12 21066 1 1 85 TYR HE1  H 38.136 -24.027  -9.786 1.00 . A A . 85 TYR HE1  1 1 
       12 21067 1 1 85 TYR HE2  H 39.540 -21.235  -6.819 1.00 . A A . 85 TYR HE2  1 1 
       12 21068 1 1 85 TYR HH   H 40.655 -21.689  -8.762 1.00 . A A . 85 TYR HH   1 1 
       12 21069 1 1 85 TYR N    N 34.373 -24.700  -4.308 1.00 . A A . 85 TYR N    1 1 
       12 21070 1 1 85 TYR O    O 37.699 -25.556  -5.139 1.00 . A A . 85 TYR O    1 1 
       12 21071 1 1 85 TYR OH   O 40.065 -22.333  -9.162 1.00 . A A . 85 TYR OH   1 1 
       12 21072 1 1 86 LEU C    C 38.399 -26.054  -2.152 1.00 . A A . 86 LEU C    1 1 
       12 21073 1 1 86 LEU CA   C 38.204 -24.607  -2.603 1.00 . A A . 86 LEU CA   1 1 
       12 21074 1 1 86 LEU CB   C 38.222 -23.667  -1.396 1.00 . A A . 86 LEU CB   1 1 
       12 21075 1 1 86 LEU CD1  C 38.194 -21.336  -0.545 1.00 . A A . 86 LEU CD1  1 1 
       12 21076 1 1 86 LEU CD2  C 39.440 -21.828  -2.638 1.00 . A A . 86 LEU CD2  1 1 
       12 21077 1 1 86 LEU CG   C 38.208 -22.192  -1.808 1.00 . A A . 86 LEU CG   1 1 
       12 21078 1 1 86 LEU H    H 36.206 -23.922  -2.904 1.00 . A A . 86 LEU H    1 1 
       12 21079 1 1 86 LEU HA   H 39.034 -24.359  -3.265 1.00 . A A . 86 LEU HA   1 1 
       12 21080 1 1 86 LEU HB2  H 37.355 -23.874  -0.769 1.00 . A A . 86 LEU HB2  1 1 
       12 21081 1 1 86 LEU HB3  H 39.119 -23.862  -0.809 1.00 . A A . 86 LEU HB3  1 1 
       12 21082 1 1 86 LEU HD11 H 39.091 -21.528   0.043 1.00 . A A . 86 LEU HD11 1 1 
       12 21083 1 1 86 LEU HD12 H 38.160 -20.282  -0.821 1.00 . A A . 86 LEU HD12 1 1 
       12 21084 1 1 86 LEU HD13 H 37.312 -21.574   0.050 1.00 . A A . 86 LEU HD13 1 1 
       12 21085 1 1 86 LEU HD21 H 39.421 -22.361  -3.589 1.00 . A A . 86 LEU HD21 1 1 
       12 21086 1 1 86 LEU HD22 H 39.437 -20.756  -2.840 1.00 . A A . 86 LEU HD22 1 1 
       12 21087 1 1 86 LEU HD23 H 40.344 -22.095  -2.092 1.00 . A A . 86 LEU HD23 1 1 
       12 21088 1 1 86 LEU HG   H 37.309 -21.988  -2.391 1.00 . A A . 86 LEU HG   1 1 
       12 21089 1 1 86 LEU N    N 36.958 -24.438  -3.339 1.00 . A A . 86 LEU N    1 1 
       12 21090 1 1 86 LEU O    O 39.538 -26.489  -1.984 1.00 . A A . 86 LEU O    1 1 
       12 21091 1 1 87 VAL C    C 37.402 -29.105  -2.841 1.00 . A A . 87 VAL C    1 1 
       12 21092 1 1 87 VAL CA   C 37.421 -28.217  -1.601 1.00 . A A . 87 VAL CA   1 1 
       12 21093 1 1 87 VAL CB   C 36.330 -28.624  -0.608 1.00 . A A . 87 VAL CB   1 1 
       12 21094 1 1 87 VAL CG1  C 36.479 -27.834   0.692 1.00 . A A . 87 VAL CG1  1 1 
       12 21095 1 1 87 VAL CG2  C 34.935 -28.393  -1.180 1.00 . A A . 87 VAL CG2  1 1 
       12 21096 1 1 87 VAL H    H 36.392 -26.402  -2.060 1.00 . A A . 87 VAL H    1 1 
       12 21097 1 1 87 VAL HA   H 38.382 -28.370  -1.110 1.00 . A A . 87 VAL HA   1 1 
       12 21098 1 1 87 VAL HB   H 36.445 -29.686  -0.389 1.00 . A A . 87 VAL HB   1 1 
       12 21099 1 1 87 VAL HG11 H 35.733 -28.169   1.412 1.00 . A A . 87 VAL HG11 1 1 
       12 21100 1 1 87 VAL HG12 H 37.473 -27.999   1.107 1.00 . A A . 87 VAL HG12 1 1 
       12 21101 1 1 87 VAL HG13 H 36.337 -26.772   0.497 1.00 . A A . 87 VAL HG13 1 1 
       12 21102 1 1 87 VAL HG21 H 34.798 -27.329  -1.375 1.00 . A A . 87 VAL HG21 1 1 
       12 21103 1 1 87 VAL HG22 H 34.818 -28.953  -2.108 1.00 . A A . 87 VAL HG22 1 1 
       12 21104 1 1 87 VAL HG23 H 34.187 -28.731  -0.462 1.00 . A A . 87 VAL HG23 1 1 
       12 21105 1 1 87 VAL N    N 37.312 -26.807  -1.959 1.00 . A A . 87 VAL N    1 1 
       12 21106 1 1 87 VAL O    O 37.762 -30.275  -2.759 1.00 . A A . 87 VAL O    1 1 
       12 21107 1 1 88 ALA C    C 38.481 -29.487  -5.697 1.00 . A A . 88 ALA C    1 1 
       12 21108 1 1 88 ALA CA   C 37.031 -29.294  -5.246 1.00 . A A . 88 ALA CA   1 1 
       12 21109 1 1 88 ALA CB   C 36.241 -28.528  -6.307 1.00 . A A . 88 ALA CB   1 1 
       12 21110 1 1 88 ALA H    H 36.640 -27.615  -3.995 1.00 . A A . 88 ALA H    1 1 
       12 21111 1 1 88 ALA HA   H 36.572 -30.273  -5.104 1.00 . A A . 88 ALA HA   1 1 
       12 21112 1 1 88 ALA HB1  H 36.686 -27.547  -6.467 1.00 . A A . 88 ALA HB1  1 1 
       12 21113 1 1 88 ALA HB2  H 36.266 -29.078  -7.248 1.00 . A A . 88 ALA HB2  1 1 
       12 21114 1 1 88 ALA HB3  H 35.206 -28.414  -5.985 1.00 . A A . 88 ALA HB3  1 1 
       12 21115 1 1 88 ALA N    N 36.989 -28.563  -3.989 1.00 . A A . 88 ALA N    1 1 
       12 21116 1 1 88 ALA O    O 38.769 -30.370  -6.504 1.00 . A A . 88 ALA O    1 1 
       12 21117 1 1 89 GLN C    C 41.574 -29.236  -4.197 1.00 . A A . 89 GLN C    1 1 
       12 21118 1 1 89 GLN CA   C 40.817 -28.776  -5.444 1.00 . A A . 89 GLN CA   1 1 
       12 21119 1 1 89 GLN CB   C 41.343 -27.428  -5.932 1.00 . A A . 89 GLN CB   1 1 
       12 21120 1 1 89 GLN CD   C 41.152 -25.652  -7.726 1.00 . A A . 89 GLN CD   1 1 
       12 21121 1 1 89 GLN CG   C 40.644 -26.996  -7.223 1.00 . A A . 89 GLN CG   1 1 
       12 21122 1 1 89 GLN H    H 39.082 -27.917  -4.561 1.00 . A A . 89 GLN H    1 1 
       12 21123 1 1 89 GLN HA   H 40.975 -29.515  -6.229 1.00 . A A . 89 GLN HA   1 1 
       12 21124 1 1 89 GLN HB2  H 41.173 -26.678  -5.159 1.00 . A A . 89 GLN HB2  1 1 
       12 21125 1 1 89 GLN HB3  H 42.415 -27.510  -6.119 1.00 . A A . 89 GLN HB3  1 1 
       12 21126 1 1 89 GLN HE21 H 39.927 -25.751  -9.342 1.00 . A A . 89 GLN HE21 1 1 
       12 21127 1 1 89 GLN HE22 H 40.903 -24.300  -9.215 1.00 . A A . 89 GLN HE22 1 1 
       12 21128 1 1 89 GLN HG2  H 40.804 -27.748  -7.997 1.00 . A A . 89 GLN HG2  1 1 
       12 21129 1 1 89 GLN HG3  H 39.571 -26.917  -7.053 1.00 . A A . 89 GLN HG3  1 1 
       12 21130 1 1 89 GLN N    N 39.391 -28.661  -5.171 1.00 . A A . 89 GLN N    1 1 
       12 21131 1 1 89 GLN NE2  N 40.619 -25.200  -8.855 1.00 . A A . 89 GLN NE2  1 1 
       12 21132 1 1 89 GLN O    O 42.698 -29.724  -4.306 1.00 . A A . 89 GLN O    1 1 
       12 21133 1 1 89 GLN OE1  O 42.011 -25.017  -7.118 1.00 . A A . 89 GLN OE1  1 1 
       12 21134 1 1 90 GLY C    C 41.353 -31.022  -1.521 1.00 . A A . 90 GLY C    1 1 
       12 21135 1 1 90 GLY CA   C 41.561 -29.528  -1.761 1.00 . A A . 90 GLY CA   1 1 
       12 21136 1 1 90 GLY H    H 40.057 -28.649  -2.978 1.00 . A A . 90 GLY H    1 1 
       12 21137 1 1 90 GLY HA2  H 42.631 -29.319  -1.790 1.00 . A A . 90 GLY HA2  1 1 
       12 21138 1 1 90 GLY HA3  H 41.106 -28.973  -0.941 1.00 . A A . 90 GLY HA3  1 1 
       12 21139 1 1 90 GLY N    N 40.966 -29.086  -3.016 1.00 . A A . 90 GLY N    1 1 
       12 21140 1 1 90 GLY O    O 41.931 -31.583  -0.595 1.00 . A A . 90 GLY O    1 1 
       12 21141 1 1 91 ARG C    C 40.679 -33.819  -3.548 1.00 . A A . 91 ARG C    1 1 
       12 21142 1 1 91 ARG CA   C 40.243 -33.097  -2.274 1.00 . A A . 91 ARG CA   1 1 
       12 21143 1 1 91 ARG CB   C 38.751 -33.321  -2.015 1.00 . A A . 91 ARG CB   1 1 
       12 21144 1 1 91 ARG CD   C 39.001 -33.278   0.500 1.00 . A A . 91 ARG CD   1 1 
       12 21145 1 1 91 ARG CG   C 38.267 -32.691  -0.705 1.00 . A A . 91 ARG CG   1 1 
       12 21146 1 1 91 ARG CZ   C 37.314 -33.470   2.305 1.00 . A A . 91 ARG CZ   1 1 
       12 21147 1 1 91 ARG H    H 40.063 -31.143  -3.085 1.00 . A A . 91 ARG H    1 1 
       12 21148 1 1 91 ARG HA   H 40.816 -33.520  -1.448 1.00 . A A . 91 ARG HA   1 1 
       12 21149 1 1 91 ARG HB2  H 38.179 -32.902  -2.843 1.00 . A A . 91 ARG HB2  1 1 
       12 21150 1 1 91 ARG HB3  H 38.560 -34.393  -1.970 1.00 . A A . 91 ARG HB3  1 1 
       12 21151 1 1 91 ARG HD2  H 38.989 -34.366   0.440 1.00 . A A . 91 ARG HD2  1 1 
       12 21152 1 1 91 ARG HD3  H 40.038 -32.940   0.493 1.00 . A A . 91 ARG HD3  1 1 
       12 21153 1 1 91 ARG HE   H 38.752 -32.047   2.221 1.00 . A A . 91 ARG HE   1 1 
       12 21154 1 1 91 ARG HG2  H 38.420 -31.611  -0.731 1.00 . A A . 91 ARG HG2  1 1 
       12 21155 1 1 91 ARG HG3  H 37.200 -32.893  -0.604 1.00 . A A . 91 ARG HG3  1 1 
       12 21156 1 1 91 ARG HH11 H 37.160 -34.925   0.890 1.00 . A A . 91 ARG HH11 1 1 
       12 21157 1 1 91 ARG HH12 H 35.971 -34.992   2.164 1.00 . A A . 91 ARG HH12 1 1 
       12 21158 1 1 91 ARG HH21 H 37.197 -32.192   3.882 1.00 . A A . 91 ARG HH21 1 1 
       12 21159 1 1 91 ARG HH22 H 36.004 -33.467   3.859 1.00 . A A . 91 ARG HH22 1 1 
       12 21160 1 1 91 ARG N    N 40.528 -31.667  -2.357 1.00 . A A . 91 ARG N    1 1 
       12 21161 1 1 91 ARG NE   N 38.366 -32.856   1.753 1.00 . A A . 91 ARG NE   1 1 
       12 21162 1 1 91 ARG NH1  N 36.772 -34.545   1.742 1.00 . A A . 91 ARG NH1  1 1 
       12 21163 1 1 91 ARG NH2  N 36.797 -33.006   3.436 1.00 . A A . 91 ARG NH2  1 1 
       12 21164 1 1 91 ARG O    O 40.307 -34.973  -3.762 1.00 . A A . 91 ARG O    1 1 
       12 21165 1 1 92 ARG C    C 42.726 -34.973  -5.421 1.00 . A A . 92 ARG C    1 1 
       12 21166 1 1 92 ARG CA   C 41.895 -33.717  -5.668 1.00 . A A . 92 ARG CA   1 1 
       12 21167 1 1 92 ARG CB   C 42.688 -32.661  -6.442 1.00 . A A . 92 ARG CB   1 1 
       12 21168 1 1 92 ARG CD   C 43.782 -32.069  -8.623 1.00 . A A . 92 ARG CD   1 1 
       12 21169 1 1 92 ARG CG   C 43.101 -33.178  -7.820 1.00 . A A . 92 ARG CG   1 1 
       12 21170 1 1 92 ARG CZ   C 45.754 -30.586  -8.415 1.00 . A A . 92 ARG CZ   1 1 
       12 21171 1 1 92 ARG H    H 41.765 -32.215  -4.163 1.00 . A A . 92 ARG H    1 1 
       12 21172 1 1 92 ARG HA   H 41.014 -33.987  -6.249 1.00 . A A . 92 ARG HA   1 1 
       12 21173 1 1 92 ARG HB2  H 42.068 -31.774  -6.570 1.00 . A A . 92 ARG HB2  1 1 
       12 21174 1 1 92 ARG HB3  H 43.578 -32.394  -5.872 1.00 . A A . 92 ARG HB3  1 1 
       12 21175 1 1 92 ARG HD2  H 44.014 -32.449  -9.618 1.00 . A A . 92 ARG HD2  1 1 
       12 21176 1 1 92 ARG HD3  H 43.091 -31.231  -8.725 1.00 . A A . 92 ARG HD3  1 1 
       12 21177 1 1 92 ARG HE   H 45.325 -32.107  -7.150 1.00 . A A . 92 ARG HE   1 1 
       12 21178 1 1 92 ARG HG2  H 43.788 -34.017  -7.712 1.00 . A A . 92 ARG HG2  1 1 
       12 21179 1 1 92 ARG HG3  H 42.215 -33.510  -8.361 1.00 . A A . 92 ARG HG3  1 1 
       12 21180 1 1 92 ARG HH11 H 44.560 -30.164 -10.003 1.00 . A A . 92 ARG HH11 1 1 
       12 21181 1 1 92 ARG HH12 H 45.956 -29.125  -9.814 1.00 . A A . 92 ARG HH12 1 1 
       12 21182 1 1 92 ARG HH21 H 47.147 -30.747  -6.939 1.00 . A A . 92 ARG HH21 1 1 
       12 21183 1 1 92 ARG HH22 H 47.421 -29.465  -8.094 1.00 . A A . 92 ARG HH22 1 1 
       12 21184 1 1 92 ARG N    N 41.462 -33.149  -4.400 1.00 . A A . 92 ARG N    1 1 
       12 21185 1 1 92 ARG NE   N 45.019 -31.612  -7.976 1.00 . A A . 92 ARG NE   1 1 
       12 21186 1 1 92 ARG NH1  N 45.395 -29.904  -9.499 1.00 . A A . 92 ARG NH1  1 1 
       12 21187 1 1 92 ARG NH2  N 46.860 -30.239  -7.764 1.00 . A A . 92 ARG NH2  1 1 
       12 21188 1 1 92 ARG O    O 43.724 -34.927  -4.706 1.00 . A A . 92 ARG O    1 1 
       12 21189 1 1 93 LEU C    C 43.061 -37.852  -4.409 1.00 . A A . 93 LEU C    1 1 
       12 21190 1 1 93 LEU CA   C 42.928 -37.398  -5.868 1.00 . A A . 93 LEU CA   1 1 
       12 21191 1 1 93 LEU CB   C 44.263 -37.446  -6.623 1.00 . A A . 93 LEU CB   1 1 
       12 21192 1 1 93 LEU CD1  C 45.479 -37.169  -8.781 1.00 . A A . 93 LEU CD1  1 1 
       12 21193 1 1 93 LEU CD2  C 43.218 -38.187  -8.805 1.00 . A A . 93 LEU CD2  1 1 
       12 21194 1 1 93 LEU CG   C 44.105 -37.148  -8.121 1.00 . A A . 93 LEU CG   1 1 
       12 21195 1 1 93 LEU H    H 41.487 -36.038  -6.611 1.00 . A A . 93 LEU H    1 1 
       12 21196 1 1 93 LEU HA   H 42.262 -38.122  -6.338 1.00 . A A . 93 LEU HA   1 1 
       12 21197 1 1 93 LEU HB2  H 44.943 -36.717  -6.184 1.00 . A A . 93 LEU HB2  1 1 
       12 21198 1 1 93 LEU HB3  H 44.701 -38.438  -6.515 1.00 . A A . 93 LEU HB3  1 1 
       12 21199 1 1 93 LEU HD11 H 45.931 -38.154  -8.660 1.00 . A A . 93 LEU HD11 1 1 
       12 21200 1 1 93 LEU HD12 H 45.381 -36.947  -9.843 1.00 . A A . 93 LEU HD12 1 1 
       12 21201 1 1 93 LEU HD13 H 46.118 -36.417  -8.319 1.00 . A A . 93 LEU HD13 1 1 
       12 21202 1 1 93 LEU HD21 H 43.197 -37.996  -9.878 1.00 . A A . 93 LEU HD21 1 1 
       12 21203 1 1 93 LEU HD22 H 43.624 -39.183  -8.626 1.00 . A A . 93 LEU HD22 1 1 
       12 21204 1 1 93 LEU HD23 H 42.202 -38.126  -8.415 1.00 . A A . 93 LEU HD23 1 1 
       12 21205 1 1 93 LEU HG   H 43.662 -36.160  -8.253 1.00 . A A . 93 LEU HG   1 1 
       12 21206 1 1 93 LEU N    N 42.303 -36.090  -6.020 1.00 . A A . 93 LEU N    1 1 
       12 21207 1 1 93 LEU O    O 43.868 -38.734  -4.115 1.00 . A A . 93 LEU O    1 1 
       12 21208 1 1 94 GLU C    C 41.281 -38.802  -1.836 1.00 . A A . 94 GLU C    1 1 
       12 21209 1 1 94 GLU CA   C 42.291 -37.679  -2.084 1.00 . A A . 94 GLU CA   1 1 
       12 21210 1 1 94 GLU CB   C 41.989 -36.480  -1.179 1.00 . A A . 94 GLU CB   1 1 
       12 21211 1 1 94 GLU CD   C 44.426 -35.952  -0.755 1.00 . A A . 94 GLU CD   1 1 
       12 21212 1 1 94 GLU CG   C 43.084 -35.412  -1.246 1.00 . A A . 94 GLU CG   1 1 
       12 21213 1 1 94 GLU H    H 41.659 -36.520  -3.760 1.00 . A A . 94 GLU H    1 1 
       12 21214 1 1 94 GLU HA   H 43.280 -38.061  -1.832 1.00 . A A . 94 GLU HA   1 1 
       12 21215 1 1 94 GLU HB2  H 41.035 -36.041  -1.471 1.00 . A A . 94 GLU HB2  1 1 
       12 21216 1 1 94 GLU HB3  H 41.903 -36.822  -0.148 1.00 . A A . 94 GLU HB3  1 1 
       12 21217 1 1 94 GLU HG2  H 43.181 -35.055  -2.271 1.00 . A A . 94 GLU HG2  1 1 
       12 21218 1 1 94 GLU HG3  H 42.793 -34.573  -0.616 1.00 . A A . 94 GLU HG3  1 1 
       12 21219 1 1 94 GLU N    N 42.283 -37.266  -3.485 1.00 . A A . 94 GLU N    1 1 
       12 21220 1 1 94 GLU O    O 41.275 -39.397  -0.762 1.00 . A A . 94 GLU O    1 1 
       12 21221 1 1 94 GLU OE1  O 44.538 -36.206   0.466 1.00 . A A . 94 GLU OE1  1 1 
       12 21222 1 1 94 GLU OE2  O 45.335 -36.108  -1.602 1.00 . A A . 94 GLU OE2  1 1 
       12 21223 1 1 95 LEU C    C 38.495 -40.025  -1.562 1.00 . A A . 95 LEU C    1 1 
       12 21224 1 1 95 LEU CA   C 39.431 -40.145  -2.776 1.00 . A A . 95 LEU CA   1 1 
       12 21225 1 1 95 LEU CB   C 40.137 -41.505  -2.901 1.00 . A A . 95 LEU CB   1 1 
       12 21226 1 1 95 LEU CD1  C 38.524 -42.442  -4.616 1.00 . A A . 95 LEU CD1  1 1 
       12 21227 1 1 95 LEU CD2  C 40.052 -43.942  -3.376 1.00 . A A . 95 LEU CD2  1 1 
       12 21228 1 1 95 LEU CG   C 39.213 -42.671  -3.271 1.00 . A A . 95 LEU CG   1 1 
       12 21229 1 1 95 LEU H    H 40.488 -38.547  -3.680 1.00 . A A . 95 LEU H    1 1 
       12 21230 1 1 95 LEU HA   H 38.811 -40.006  -3.664 1.00 . A A . 95 LEU HA   1 1 
       12 21231 1 1 95 LEU HB2  H 40.902 -41.422  -3.672 1.00 . A A . 95 LEU HB2  1 1 
       12 21232 1 1 95 LEU HB3  H 40.629 -41.732  -1.954 1.00 . A A . 95 LEU HB3  1 1 
       12 21233 1 1 95 LEU HD11 H 37.859 -41.581  -4.551 1.00 . A A . 95 LEU HD11 1 1 
       12 21234 1 1 95 LEU HD12 H 39.274 -42.265  -5.387 1.00 . A A . 95 LEU HD12 1 1 
       12 21235 1 1 95 LEU HD13 H 37.933 -43.320  -4.877 1.00 . A A . 95 LEU HD13 1 1 
       12 21236 1 1 95 LEU HD21 H 40.807 -43.825  -4.154 1.00 . A A . 95 LEU HD21 1 1 
       12 21237 1 1 95 LEU HD22 H 40.545 -44.138  -2.424 1.00 . A A . 95 LEU HD22 1 1 
       12 21238 1 1 95 LEU HD23 H 39.405 -44.782  -3.626 1.00 . A A . 95 LEU HD23 1 1 
       12 21239 1 1 95 LEU HG   H 38.456 -42.816  -2.500 1.00 . A A . 95 LEU HG   1 1 
       12 21240 1 1 95 LEU N    N 40.433 -39.090  -2.830 1.00 . A A . 95 LEU N    1 1 
       12 21241 1 1 95 LEU O    O 37.931 -41.022  -1.112 1.00 . A A . 95 LEU O    1 1 
       12 21242 1 1 96 VAL C    C 36.783 -37.192   0.002 1.00 . A A . 96 VAL C    1 1 
       12 21243 1 1 96 VAL CA   C 37.429 -38.571   0.102 1.00 . A A . 96 VAL CA   1 1 
       12 21244 1 1 96 VAL CB   C 38.183 -38.768   1.425 1.00 . A A . 96 VAL CB   1 1 
       12 21245 1 1 96 VAL CG1  C 39.283 -37.728   1.629 1.00 . A A . 96 VAL CG1  1 1 
       12 21246 1 1 96 VAL CG2  C 37.206 -38.699   2.596 1.00 . A A . 96 VAL CG2  1 1 
       12 21247 1 1 96 VAL H    H 38.823 -38.022  -1.410 1.00 . A A . 96 VAL H    1 1 
       12 21248 1 1 96 VAL HA   H 36.626 -39.308   0.062 1.00 . A A . 96 VAL HA   1 1 
       12 21249 1 1 96 VAL HB   H 38.643 -39.757   1.411 1.00 . A A . 96 VAL HB   1 1 
       12 21250 1 1 96 VAL HG11 H 38.849 -36.735   1.744 1.00 . A A . 96 VAL HG11 1 1 
       12 21251 1 1 96 VAL HG12 H 39.848 -37.975   2.528 1.00 . A A . 96 VAL HG12 1 1 
       12 21252 1 1 96 VAL HG13 H 39.961 -37.733   0.775 1.00 . A A . 96 VAL HG13 1 1 
       12 21253 1 1 96 VAL HG21 H 36.760 -37.706   2.651 1.00 . A A . 96 VAL HG21 1 1 
       12 21254 1 1 96 VAL HG22 H 36.430 -39.452   2.461 1.00 . A A . 96 VAL HG22 1 1 
       12 21255 1 1 96 VAL HG23 H 37.740 -38.907   3.523 1.00 . A A . 96 VAL HG23 1 1 
       12 21256 1 1 96 VAL N    N 38.323 -38.811  -1.026 1.00 . A A . 96 VAL N    1 1 
       12 21257 1 1 96 VAL O    O 35.554 -37.119   0.216 1.00 . A A . 96 VAL O    1 1 
       12 21258 1 1 96 VAL OXT  O 37.517 -36.221  -0.289 1.00 . A A . 96 VAL OXT  1 1 
       12 21259 2 2  1 DT  C1'  C 24.448 -32.142  -6.945 1.00 . B B .  1 DT  C1'  1 1 
       12 21260 2 2  1 DT  C2   C 25.707 -31.816  -9.074 1.00 . B B .  1 DT  C2   1 1 
       12 21261 2 2  1 DT  C2'  C 23.885 -31.196  -5.874 1.00 . B B .  1 DT  C2'  1 1 
       12 21262 2 2  1 DT  C3'  C 22.378 -31.369  -5.985 1.00 . B B .  1 DT  C3'  1 1 
       12 21263 2 2  1 DT  C4   C 27.579 -30.211  -9.200 1.00 . B B .  1 DT  C4   1 1 
       12 21264 2 2  1 DT  C4'  C 22.243 -31.697  -7.468 1.00 . B B .  1 DT  C4'  1 1 
       12 21265 2 2  1 DT  C5   C 27.365 -29.964  -7.789 1.00 . B B .  1 DT  C5   1 1 
       12 21266 2 2  1 DT  C5'  C 22.340 -30.422  -8.309 1.00 . B B .  1 DT  C5'  1 1 
       12 21267 2 2  1 DT  C6   C 26.376 -30.596  -7.115 1.00 . B B .  1 DT  C6   1 1 
       12 21268 2 2  1 DT  C7   C 28.253 -28.987  -7.052 1.00 . B B .  1 DT  C7   1 1 
       12 21269 2 2  1 DT  H1'  H 24.851 -33.029  -6.457 1.00 . B B .  1 DT  H1'  1 1 
       12 21270 2 2  1 DT  H2'  H 24.134 -30.160  -6.106 1.00 . B B .  1 DT  H2'  1 1 
       12 21271 2 2  1 DT  H2'' H 24.245 -31.461  -4.879 1.00 . B B .  1 DT  H2'' 1 1 
       12 21272 2 2  1 DT  H3   H 26.832 -31.359 -10.725 1.00 . B B .  1 DT  H3   1 1 
       12 21273 2 2  1 DT  H3'  H 21.860 -30.445  -5.725 1.00 . B B .  1 DT  H3'  1 1 
       12 21274 2 2  1 DT  H4'  H 21.299 -32.203  -7.674 1.00 . B B .  1 DT  H4'  1 1 
       12 21275 2 2  1 DT  H5'  H 21.610 -29.701  -7.943 1.00 . B B .  1 DT  H5'  1 1 
       12 21276 2 2  1 DT  H5'' H 23.337 -29.989  -8.219 1.00 . B B .  1 DT  H5'' 1 1 
       12 21277 2 2  1 DT  H6   H 26.239 -30.393  -6.064 1.00 . B B .  1 DT  H6   1 1 
       12 21278 2 2  1 DT  H71  H 29.283 -29.343  -7.070 1.00 . B B .  1 DT  H71  1 1 
       12 21279 2 2  1 DT  H72  H 28.207 -28.017  -7.547 1.00 . B B .  1 DT  H72  1 1 
       12 21280 2 2  1 DT  H73  H 27.925 -28.883  -6.018 1.00 . B B .  1 DT  H73  1 1 
       12 21281 2 2  1 DT  HO5' H 22.706 -31.356  -9.976 1.00 . B B .  1 DT  HO5' 1 1 
       12 21282 2 2  1 DT  N1   N 25.536 -31.493  -7.727 1.00 . B B .  1 DT  N1   1 1 
       12 21283 2 2  1 DT  N3   N 26.713 -31.144  -9.746 1.00 . B B .  1 DT  N3   1 1 
       12 21284 2 2  1 DT  O2   O 25.023 -32.647  -9.668 1.00 . B B .  1 DT  O2   1 1 
       12 21285 2 2  1 DT  O3'  O 21.956 -32.434  -5.158 1.00 . B B .  1 DT  O3'  1 1 
       12 21286 2 2  1 DT  O4   O 28.431 -29.674  -9.902 1.00 . B B .  1 DT  O4   1 1 
       12 21287 2 2  1 DT  O4'  O 23.343 -32.542  -7.743 1.00 . B B .  1 DT  O4'  1 1 
       12 21288 2 2  1 DT  O5'  O 22.063 -30.717  -9.664 1.00 . B B .  1 DT  O5'  1 1 
       12 21289 2 2  2 DG  C1'  C 21.019 -27.932  -2.373 1.00 . B B .  2 DG  C1'  1 1 
       12 21290 2 2  2 DG  C2   C 25.034 -27.491  -0.740 1.00 . B B .  2 DG  C2   1 1 
       12 21291 2 2  2 DG  C2'  C 19.885 -27.394  -3.243 1.00 . B B .  2 DG  C2'  1 1 
       12 21292 2 2  2 DG  C3'  C 18.719 -28.285  -2.840 1.00 . B B .  2 DG  C3'  1 1 
       12 21293 2 2  2 DG  C4   C 23.552 -27.725  -2.405 1.00 . B B .  2 DG  C4   1 1 
       12 21294 2 2  2 DG  C4'  C 19.439 -29.609  -2.602 1.00 . B B .  2 DG  C4'  1 1 
       12 21295 2 2  2 DG  C5   C 24.510 -27.684  -3.390 1.00 . B B .  2 DG  C5   1 1 
       12 21296 2 2  2 DG  C5'  C 19.666 -30.346  -3.923 1.00 . B B .  2 DG  C5'  1 1 
       12 21297 2 2  2 DG  C6   C 25.883 -27.525  -3.033 1.00 . B B .  2 DG  C6   1 1 
       12 21298 2 2  2 DG  C8   C 22.641 -27.901  -4.381 1.00 . B B .  2 DG  C8   1 1 
       12 21299 2 2  2 DG  H1   H 26.998 -27.328  -1.323 1.00 . B B .  2 DG  H1   1 1 
       12 21300 2 2  2 DG  H1'  H 21.059 -27.350  -1.452 1.00 . B B .  2 DG  H1'  1 1 
       12 21301 2 2  2 DG  H2'  H 20.095 -27.543  -4.302 1.00 . B B .  2 DG  H2'  1 1 
       12 21302 2 2  2 DG  H2'' H 19.695 -26.338  -3.045 1.00 . B B .  2 DG  H2'' 1 1 
       12 21303 2 2  2 DG  H21  H 26.343 -27.278   0.804 1.00 . B B .  2 DG  H21  1 1 
       12 21304 2 2  2 DG  H22  H 24.657 -27.418   1.250 1.00 . B B .  2 DG  H22  1 1 
       12 21305 2 2  2 DG  H3'  H 17.988 -28.364  -3.645 1.00 . B B .  2 DG  H3'  1 1 
       12 21306 2 2  2 DG  H4'  H 18.861 -30.245  -1.932 1.00 . B B .  2 DG  H4'  1 1 
       12 21307 2 2  2 DG  H5'  H 18.737 -30.360  -4.494 1.00 . B B .  2 DG  H5'  1 1 
       12 21308 2 2  2 DG  H5'' H 20.437 -29.833  -4.497 1.00 . B B .  2 DG  H5'' 1 1 
       12 21309 2 2  2 DG  H8   H 21.891 -28.005  -5.152 1.00 . B B .  2 DG  H8   1 1 
       12 21310 2 2  2 DG  N1   N 26.052 -27.439  -1.661 1.00 . B B .  2 DG  N1   1 1 
       12 21311 2 2  2 DG  N2   N 25.374 -27.387   0.540 1.00 . B B .  2 DG  N2   1 1 
       12 21312 2 2  2 DG  N3   N 23.743 -27.633  -1.062 1.00 . B B .  2 DG  N3   1 1 
       12 21313 2 2  2 DG  N7   N 23.916 -27.807  -4.645 1.00 . B B .  2 DG  N7   1 1 
       12 21314 2 2  2 DG  N9   N 22.340 -27.861  -3.043 1.00 . B B .  2 DG  N9   1 1 
       12 21315 2 2  2 DG  O3'  O 18.084 -27.880  -1.643 1.00 . B B .  2 DG  O3'  1 1 
       12 21316 2 2  2 DG  O4'  O 20.693 -29.270  -2.022 1.00 . B B .  2 DG  O4'  1 1 
       12 21317 2 2  2 DG  O5'  O 20.057 -31.679  -3.658 1.00 . B B .  2 DG  O5'  1 1 
       12 21318 2 2  2 DG  O6   O 26.867 -27.462  -3.770 1.00 . B B .  2 DG  O6   1 1 
       12 21319 2 2  2 DG  OP1  O 20.284 -34.085  -4.307 1.00 . B B .  2 DG  OP1  1 1 
       12 21320 2 2  2 DG  OP2  O 19.593 -32.334  -6.039 1.00 . B B .  2 DG  OP2  1 1 
       12 21321 2 2  2 DG  P    P 20.396 -32.712  -4.852 1.00 . B B .  2 DG  P    1 1 
       12 21322 2 2  3 DT  C1'  C 21.731 -23.724  -0.910 1.00 . B B .  3 DT  C1'  1 1 
       12 21323 2 2  3 DT  C2   C 23.871 -23.997  -2.063 1.00 . B B .  3 DT  C2   1 1 
       12 21324 2 2  3 DT  C2'  C 20.492 -22.847  -1.079 1.00 . B B .  3 DT  C2'  1 1 
       12 21325 2 2  3 DT  C3'  C 19.785 -23.167   0.226 1.00 . B B .  3 DT  C3'  1 1 
       12 21326 2 2  3 DT  C4   C 24.002 -24.453  -4.477 1.00 . B B .  3 DT  C4   1 1 
       12 21327 2 2  3 DT  C4'  C 20.185 -24.620   0.507 1.00 . B B .  3 DT  C4'  1 1 
       12 21328 2 2  3 DT  C5   C 22.553 -24.434  -4.485 1.00 . B B .  3 DT  C5   1 1 
       12 21329 2 2  3 DT  C5'  C 19.038 -25.604   0.284 1.00 . B B .  3 DT  C5'  1 1 
       12 21330 2 2  3 DT  C6   C 21.854 -24.200  -3.352 1.00 . B B .  3 DT  C6   1 1 
       12 21331 2 2  3 DT  C7   C 21.805 -24.680  -5.777 1.00 . B B .  3 DT  C7   1 1 
       12 21332 2 2  3 DT  H1'  H 22.388 -23.244  -0.184 1.00 . B B .  3 DT  H1'  1 1 
       12 21333 2 2  3 DT  H2'  H 19.878 -23.160  -1.923 1.00 . B B .  3 DT  H2'  1 1 
       12 21334 2 2  3 DT  H2'' H 20.747 -21.788  -1.144 1.00 . B B .  3 DT  H2'' 1 1 
       12 21335 2 2  3 DT  H3   H 25.575 -24.229  -3.181 1.00 . B B .  3 DT  H3   1 1 
       12 21336 2 2  3 DT  H3'  H 18.706 -23.051   0.137 1.00 . B B .  3 DT  H3'  1 1 
       12 21337 2 2  3 DT  H4'  H 20.529 -24.699   1.538 1.00 . B B .  3 DT  H4'  1 1 
       12 21338 2 2  3 DT  H5'  H 19.406 -26.618   0.433 1.00 . B B .  3 DT  H5'  1 1 
       12 21339 2 2  3 DT  H5'' H 18.252 -25.404   1.013 1.00 . B B .  3 DT  H5'' 1 1 
       12 21340 2 2  3 DT  H6   H 20.775 -24.186  -3.388 1.00 . B B .  3 DT  H6   1 1 
       12 21341 2 2  3 DT  H71  H 22.103 -23.939  -6.518 1.00 . B B .  3 DT  H71  1 1 
       12 21342 2 2  3 DT  H72  H 22.049 -25.672  -6.154 1.00 . B B .  3 DT  H72  1 1 
       12 21343 2 2  3 DT  H73  H 20.731 -24.609  -5.607 1.00 . B B .  3 DT  H73  1 1 
       12 21344 2 2  3 DT  N1   N 22.487 -23.981  -2.156 1.00 . B B .  3 DT  N1   1 1 
       12 21345 2 2  3 DT  N3   N 24.567 -24.226  -3.235 1.00 . B B .  3 DT  N3   1 1 
       12 21346 2 2  3 DT  O2   O 24.466 -23.818  -1.002 1.00 . B B .  3 DT  O2   1 1 
       12 21347 2 2  3 DT  O3'  O 20.306 -22.320   1.229 1.00 . B B .  3 DT  O3'  1 1 
       12 21348 2 2  3 DT  O4   O 24.723 -24.650  -5.449 1.00 . B B .  3 DT  O4   1 1 
       12 21349 2 2  3 DT  O4'  O 21.262 -24.937  -0.361 1.00 . B B .  3 DT  O4'  1 1 
       12 21350 2 2  3 DT  O5'  O 18.504 -25.480  -1.019 1.00 . B B .  3 DT  O5'  1 1 
       12 21351 2 2  3 DT  OP1  O 16.336 -26.571  -0.413 1.00 . B B .  3 DT  OP1  1 1 
       12 21352 2 2  3 DT  OP2  O 16.885 -26.027  -2.850 1.00 . B B .  3 DT  OP2  1 1 
       12 21353 2 2  3 DT  P    P 17.330 -26.462  -1.507 1.00 . B B .  3 DT  P    1 1 
       12 21354 2 2  4 DC  C1'  C 15.430 -19.749   0.695 1.00 . B B .  4 DC  C1'  1 1 
       12 21355 2 2  4 DC  C2   C 14.228 -20.876  -1.160 1.00 . B B .  4 DC  C2   1 1 
       12 21356 2 2  4 DC  C2'  C 15.210 -20.199   2.140 1.00 . B B .  4 DC  C2'  1 1 
       12 21357 2 2  4 DC  C3'  C 16.297 -19.497   2.943 1.00 . B B .  4 DC  C3'  1 1 
       12 21358 2 2  4 DC  C4   C 14.995 -22.909  -2.021 1.00 . B B .  4 DC  C4   1 1 
       12 21359 2 2  4 DC  C4'  C 17.306 -19.048   1.887 1.00 . B B .  4 DC  C4'  1 1 
       12 21360 2 2  4 DC  C5   C 16.069 -22.947  -1.080 1.00 . B B .  4 DC  C5   1 1 
       12 21361 2 2  4 DC  C5'  C 18.613 -19.828   2.027 1.00 . B B .  4 DC  C5'  1 1 
       12 21362 2 2  4 DC  C6   C 16.169 -21.917  -0.215 1.00 . B B .  4 DC  C6   1 1 
       12 21363 2 2  4 DC  H1'  H 14.726 -18.951   0.457 1.00 . B B .  4 DC  H1'  1 1 
       12 21364 2 2  4 DC  H2'  H 15.328 -21.279   2.226 1.00 . B B .  4 DC  H2'  1 1 
       12 21365 2 2  4 DC  H2'' H 14.225 -19.899   2.498 1.00 . B B .  4 DC  H2'' 1 1 
       12 21366 2 2  4 DC  H3'  H 16.745 -20.193   3.653 1.00 . B B .  4 DC  H3'  1 1 
       12 21367 2 2  4 DC  H4'  H 17.514 -17.985   2.003 1.00 . B B .  4 DC  H4'  1 1 
       12 21368 2 2  4 DC  H41  H 14.103 -23.884  -3.571 1.00 . B B .  4 DC  H41  1 1 
       12 21369 2 2  4 DC  H42  H 15.524 -24.659  -2.900 1.00 . B B .  4 DC  H42  1 1 
       12 21370 2 2  4 DC  H5   H 16.787 -23.754  -1.039 1.00 . B B .  4 DC  H5   1 1 
       12 21371 2 2  4 DC  H5'  H 19.194 -19.725   1.111 1.00 . B B .  4 DC  H5'  1 1 
       12 21372 2 2  4 DC  H5'' H 19.182 -19.394   2.850 1.00 . B B .  4 DC  H5'' 1 1 
       12 21373 2 2  4 DC  H6   H 16.970 -21.900   0.510 1.00 . B B .  4 DC  H6   1 1 
       12 21374 2 2  4 DC  N1   N 15.279 -20.883  -0.247 1.00 . B B .  4 DC  N1   1 1 
       12 21375 2 2  4 DC  N3   N 14.115 -21.907  -2.045 1.00 . B B .  4 DC  N3   1 1 
       12 21376 2 2  4 DC  N4   N 14.861 -23.898  -2.903 1.00 . B B .  4 DC  N4   1 1 
       12 21377 2 2  4 DC  O2   O 13.408 -19.959  -1.175 1.00 . B B .  4 DC  O2   1 1 
       12 21378 2 2  4 DC  O3'  O 15.759 -18.389   3.640 1.00 . B B .  4 DC  O3'  1 1 
       12 21379 2 2  4 DC  O4'  O 16.750 -19.244   0.597 1.00 . B B .  4 DC  O4'  1 1 
       12 21380 2 2  4 DC  O5'  O 18.371 -21.195   2.307 1.00 . B B .  4 DC  O5'  1 1 
       12 21381 2 2  4 DC  OP1  O 20.516 -21.498   3.580 1.00 . B B .  4 DC  OP1  1 1 
       12 21382 2 2  4 DC  OP2  O 19.018 -23.501   3.036 1.00 . B B .  4 DC  OP2  1 1 
       12 21383 2 2  4 DC  P    P 19.586 -22.187   2.658 1.00 . B B .  4 DC  P    1 1 
       12 21384 2 2  5 DA  C1'  C 15.734 -13.816   6.951 1.00 . B B .  5 DA  C1'  1 1 
       12 21385 2 2  5 DA  C2   C 17.445 -15.414  10.615 1.00 . B B .  5 DA  C2   1 1 
       12 21386 2 2  5 DA  C2'  C 15.461 -13.585   5.462 1.00 . B B .  5 DA  C2'  1 1 
       12 21387 2 2  5 DA  C3'  C 14.075 -14.180   5.238 1.00 . B B .  5 DA  C3'  1 1 
       12 21388 2 2  5 DA  C4   C 17.444 -14.948   8.451 1.00 . B B .  5 DA  C4   1 1 
       12 21389 2 2  5 DA  C4'  C 13.963 -15.183   6.381 1.00 . B B .  5 DA  C4'  1 1 
       12 21390 2 2  5 DA  C5   C 18.692 -15.479   8.270 1.00 . B B .  5 DA  C5   1 1 
       12 21391 2 2  5 DA  C5'  C 14.539 -16.555   6.007 1.00 . B B .  5 DA  C5'  1 1 
       12 21392 2 2  5 DA  C6   C 19.308 -16.015   9.418 1.00 . B B .  5 DA  C6   1 1 
       12 21393 2 2  5 DA  C8   C 18.076 -14.765   6.371 1.00 . B B .  5 DA  C8   1 1 
       12 21394 2 2  5 DA  H1'  H 15.727 -12.855   7.464 1.00 . B B .  5 DA  H1'  1 1 
       12 21395 2 2  5 DA  H2   H 16.962 -15.400  11.581 1.00 . B B .  5 DA  H2   1 1 
       12 21396 2 2  5 DA  H2'  H 16.182 -14.117   4.842 1.00 . B B .  5 DA  H2'  1 1 
       12 21397 2 2  5 DA  H2'' H 15.495 -12.521   5.228 1.00 . B B .  5 DA  H2'' 1 1 
       12 21398 2 2  5 DA  H3'  H 14.009 -14.692   4.278 1.00 . B B .  5 DA  H3'  1 1 
       12 21399 2 2  5 DA  H4'  H 12.917 -15.311   6.660 1.00 . B B .  5 DA  H4'  1 1 
       12 21400 2 2  5 DA  H5'  H 14.705 -17.127   6.921 1.00 . B B .  5 DA  H5'  1 1 
       12 21401 2 2  5 DA  H5'' H 13.814 -17.088   5.390 1.00 . B B .  5 DA  H5'' 1 1 
       12 21402 2 2  5 DA  H61  H 20.908 -16.938  10.276 1.00 . B B .  5 DA  H61  1 1 
       12 21403 2 2  5 DA  H62  H 21.046 -16.630   8.554 1.00 . B B .  5 DA  H62  1 1 
       12 21404 2 2  5 DA  H8   H 18.063 -14.518   5.319 1.00 . B B .  5 DA  H8   1 1 
       12 21405 2 2  5 DA  N1   N 18.651 -15.965  10.586 1.00 . B B .  5 DA  N1   1 1 
       12 21406 2 2  5 DA  N3   N 16.754 -14.879   9.619 1.00 . B B .  5 DA  N3   1 1 
       12 21407 2 2  5 DA  N6   N 20.522 -16.576   9.415 1.00 . B B .  5 DA  N6   1 1 
       12 21408 2 2  5 DA  N7   N 19.086 -15.362   6.940 1.00 . B B .  5 DA  N7   1 1 
       12 21409 2 2  5 DA  N9   N 17.033 -14.485   7.223 1.00 . B B .  5 DA  N9   1 1 
       12 21410 2 2  5 DA  O3'  O 13.048 -13.211   5.340 1.00 . B B .  5 DA  O3'  1 1 
       12 21411 2 2  5 DA  O4'  O 14.668 -14.602   7.463 1.00 . B B .  5 DA  O4'  1 1 
       12 21412 2 2  5 DA  O5'  O 15.746 -16.444   5.282 1.00 . B B .  5 DA  O5'  1 1 
       12 21413 2 2  5 DA  OP1  O 17.899 -17.296   4.340 1.00 . B B .  5 DA  OP1  1 1 
       12 21414 2 2  5 DA  OP2  O 16.557 -18.705   5.994 1.00 . B B .  5 DA  OP2  1 1 
       12 21415 2 2  5 DA  P    P 16.592 -17.748   4.864 1.00 . B B .  5 DA  P    1 1 
       12 21416 2 2  6 DA  C1'  C 17.188  -9.599   5.766 1.00 . B B .  6 DA  C1'  1 1 
       12 21417 2 2  6 DA  C2   C 18.998 -11.244   9.367 1.00 . B B .  6 DA  C2   1 1 
       12 21418 2 2  6 DA  C2'  C 16.794  -9.439   4.304 1.00 . B B .  6 DA  C2'  1 1 
       12 21419 2 2  6 DA  C3'  C 15.489  -8.667   4.457 1.00 . B B .  6 DA  C3'  1 1 
       12 21420 2 2  6 DA  C4   C 18.720 -11.046   7.185 1.00 . B B .  6 DA  C4   1 1 
       12 21421 2 2  6 DA  C4'  C 14.943  -9.204   5.786 1.00 . B B .  6 DA  C4'  1 1 
       12 21422 2 2  6 DA  C5   C 19.728 -11.931   6.906 1.00 . B B .  6 DA  C5   1 1 
       12 21423 2 2  6 DA  C5'  C 13.706 -10.080   5.593 1.00 . B B .  6 DA  C5'  1 1 
       12 21424 2 2  6 DA  C6   C 20.394 -12.478   8.024 1.00 . B B .  6 DA  C6   1 1 
       12 21425 2 2  6 DA  C8   C 18.969 -11.302   5.030 1.00 . B B .  6 DA  C8   1 1 
       12 21426 2 2  6 DA  H1'  H 17.529  -8.636   6.148 1.00 . B B .  6 DA  H1'  1 1 
       12 21427 2 2  6 DA  H2   H 18.720 -10.988  10.379 1.00 . B B .  6 DA  H2   1 1 
       12 21428 2 2  6 DA  H2'  H 16.603 -10.416   3.861 1.00 . B B .  6 DA  H2'  1 1 
       12 21429 2 2  6 DA  H2'' H 17.540  -8.882   3.737 1.00 . B B .  6 DA  H2'' 1 1 
       12 21430 2 2  6 DA  H3'  H 14.807  -8.873   3.632 1.00 . B B .  6 DA  H3'  1 1 
       12 21431 2 2  6 DA  H4'  H 14.682  -8.359   6.423 1.00 . B B .  6 DA  H4'  1 1 
       12 21432 2 2  6 DA  H5'  H 13.519 -10.638   6.511 1.00 . B B .  6 DA  H5'  1 1 
       12 21433 2 2  6 DA  H5'' H 12.845  -9.446   5.380 1.00 . B B .  6 DA  H5'' 1 1 
       12 21434 2 2  6 DA  H61  H 21.837 -13.699   8.773 1.00 . B B .  6 DA  H61  1 1 
       12 21435 2 2  6 DA  H62  H 21.718 -13.644   7.019 1.00 . B B .  6 DA  H62  1 1 
       12 21436 2 2  6 DA  H8   H 18.805 -11.196   3.967 1.00 . B B .  6 DA  H8   1 1 
       12 21437 2 2  6 DA  N1   N 19.993 -12.113   9.247 1.00 . B B .  6 DA  N1   1 1 
       12 21438 2 2  6 DA  N3   N 18.300 -10.647   8.412 1.00 . B B .  6 DA  N3   1 1 
       12 21439 2 2  6 DA  N6   N 21.403 -13.346   7.931 1.00 . B B .  6 DA  N6   1 1 
       12 21440 2 2  6 DA  N7   N 19.874 -12.096   5.530 1.00 . B B .  6 DA  N7   1 1 
       12 21441 2 2  6 DA  N9   N 18.242 -10.614   5.969 1.00 . B B .  6 DA  N9   1 1 
       12 21442 2 2  6 DA  O3'  O 15.716  -7.273   4.581 1.00 . B B .  6 DA  O3'  1 1 
       12 21443 2 2  6 DA  O4'  O 15.978  -9.947   6.409 1.00 . B B .  6 DA  O4'  1 1 
       12 21444 2 2  6 DA  O5'  O 13.896 -10.977   4.515 1.00 . B B .  6 DA  O5'  1 1 
       12 21445 2 2  6 DA  OP1  O 11.457 -11.533   4.373 1.00 . B B .  6 DA  OP1  1 1 
       12 21446 2 2  6 DA  OP2  O 13.160 -12.730   2.882 1.00 . B B .  6 DA  OP2  1 1 
       12 21447 2 2  6 DA  P    P 12.808 -12.114   4.184 1.00 . B B .  6 DA  P    1 1 
       12 21448 2 2  7 DA  C1'  C 21.473  -8.181   2.333 1.00 . B B .  7 DA  C1'  1 1 
       12 21449 2 2  7 DA  C2   C 23.854 -11.689   3.230 1.00 . B B .  7 DA  C2   1 1 
       12 21450 2 2  7 DA  C2'  C 21.313  -7.458   1.001 1.00 . B B .  7 DA  C2'  1 1 
       12 21451 2 2  7 DA  C3'  C 20.983  -6.050   1.465 1.00 . B B .  7 DA  C3'  1 1 
       12 21452 2 2  7 DA  C4   C 22.037 -10.637   2.560 1.00 . B B .  7 DA  C4   1 1 
       12 21453 2 2  7 DA  C4'  C 20.143  -6.322   2.715 1.00 . B B .  7 DA  C4'  1 1 
       12 21454 2 2  7 DA  C5   C 21.373 -11.809   2.311 1.00 . B B .  7 DA  C5   1 1 
       12 21455 2 2  7 DA  C5'  C 18.669  -6.452   2.319 1.00 . B B .  7 DA  C5'  1 1 
       12 21456 2 2  7 DA  C6   C 22.084 -12.995   2.582 1.00 . B B .  7 DA  C6   1 1 
       12 21457 2 2  7 DA  C8   C 20.037 -10.247   1.776 1.00 . B B .  7 DA  C8   1 1 
       12 21458 2 2  7 DA  H1'  H 22.502  -8.048   2.668 1.00 . B B .  7 DA  H1'  1 1 
       12 21459 2 2  7 DA  H2   H 24.871 -11.671   3.594 1.00 . B B .  7 DA  H2   1 1 
       12 21460 2 2  7 DA  H2'  H 20.482  -7.881   0.435 1.00 . B B .  7 DA  H2'  1 1 
       12 21461 2 2  7 DA  H2'' H 22.232  -7.478   0.416 1.00 . B B .  7 DA  H2'' 1 1 
       12 21462 2 2  7 DA  H3'  H 20.416  -5.502   0.713 1.00 . B B .  7 DA  H3'  1 1 
       12 21463 2 2  7 DA  H4'  H 20.258  -5.507   3.430 1.00 . B B .  7 DA  H4'  1 1 
       12 21464 2 2  7 DA  H5'  H 18.396  -5.587   1.715 1.00 . B B .  7 DA  H5'  1 1 
       12 21465 2 2  7 DA  H5'' H 18.521  -7.361   1.735 1.00 . B B .  7 DA  H5'' 1 1 
       12 21466 2 2  7 DA  H61  H 22.157 -15.029   2.597 1.00 . B B .  7 DA  H61  1 1 
       12 21467 2 2  7 DA  H62  H 20.647 -14.333   2.044 1.00 . B B .  7 DA  H62  1 1 
       12 21468 2 2  7 DA  H8   H 19.166  -9.713   1.423 1.00 . B B .  7 DA  H8   1 1 
       12 21469 2 2  7 DA  HO3' H 21.958  -4.468   2.067 1.00 . B B .  7 DA  HO3' 1 1 
       12 21470 2 2  7 DA  N1   N 23.334 -12.895   3.047 1.00 . B B .  7 DA  N1   1 1 
       12 21471 2 2  7 DA  N3   N 23.302 -10.502   3.029 1.00 . B B .  7 DA  N3   1 1 
       12 21472 2 2  7 DA  N6   N 21.588 -14.220   2.393 1.00 . B B .  7 DA  N6   1 1 
       12 21473 2 2  7 DA  N7   N 20.097 -11.549   1.815 1.00 . B B .  7 DA  N7   1 1 
       12 21474 2 2  7 DA  N9   N 21.174  -9.622   2.226 1.00 . B B .  7 DA  N9   1 1 
       12 21475 2 2  7 DA  O3'  O 22.175  -5.363   1.795 1.00 . B B .  7 DA  O3'  1 1 
       12 21476 2 2  7 DA  O4'  O 20.605  -7.552   3.262 1.00 . B B .  7 DA  O4'  1 1 
       12 21477 2 2  7 DA  O5'  O 17.853  -6.484   3.469 1.00 . B B .  7 DA  O5'  1 1 
       12 21478 2 2  7 DA  OP1  O 15.857  -4.980   3.585 1.00 . B B .  7 DA  OP1  1 1 
       12 21479 2 2  7 DA  OP2  O 15.833  -7.053   2.083 1.00 . B B .  7 DA  OP2  1 1 
       12 21480 2 2  7 DA  P    P 16.248  -6.388   3.342 1.00 . B B .  7 DA  P    1 1 
       13 21481 1 1  1 MET C    C  4.063  -6.741  -7.373 1.00 . A A .  1 MET C    1 1 
       13 21482 1 1  1 MET CA   C  4.976  -7.608  -6.509 1.00 . A A .  1 MET CA   1 1 
       13 21483 1 1  1 MET CB   C  4.174  -8.681  -5.766 1.00 . A A .  1 MET CB   1 1 
       13 21484 1 1  1 MET CE   C  3.352 -11.410  -8.843 1.00 . A A .  1 MET CE   1 1 
       13 21485 1 1  1 MET CG   C  3.468  -9.624  -6.742 1.00 . A A .  1 MET CG   1 1 
       13 21486 1 1  1 MET H1   H  6.348  -7.350  -5.010 1.00 . A A .  1 MET H1   1 1 
       13 21487 1 1  1 MET H2   H  5.092  -6.289  -4.944 1.00 . A A .  1 MET H2   1 1 
       13 21488 1 1  1 MET H3   H  6.279  -6.094  -6.069 1.00 . A A .  1 MET H3   1 1 
       13 21489 1 1  1 MET HA   H  5.691  -8.109  -7.162 1.00 . A A .  1 MET HA   1 1 
       13 21490 1 1  1 MET HB2  H  4.851  -9.257  -5.136 1.00 . A A .  1 MET HB2  1 1 
       13 21491 1 1  1 MET HB3  H  3.428  -8.203  -5.131 1.00 . A A .  1 MET HB3  1 1 
       13 21492 1 1  1 MET HE1  H  3.854 -11.988  -9.620 1.00 . A A .  1 MET HE1  1 1 
       13 21493 1 1  1 MET HE2  H  2.829 -12.088  -8.168 1.00 . A A .  1 MET HE2  1 1 
       13 21494 1 1  1 MET HE3  H  2.637 -10.723  -9.295 1.00 . A A .  1 MET HE3  1 1 
       13 21495 1 1  1 MET HG2  H  2.934 -10.380  -6.166 1.00 . A A .  1 MET HG2  1 1 
       13 21496 1 1  1 MET HG3  H  2.733  -9.059  -7.314 1.00 . A A .  1 MET HG3  1 1 
       13 21497 1 1  1 MET N    N  5.730  -6.773  -5.561 1.00 . A A .  1 MET N    1 1 
       13 21498 1 1  1 MET O    O  3.478  -5.783  -6.872 1.00 . A A .  1 MET O    1 1 
       13 21499 1 1  1 MET SD   S  4.577 -10.460  -7.907 1.00 . A A .  1 MET SD   1 1 
       13 21500 1 1  2 SER C    C  3.701  -4.899  -9.830 1.00 . A A .  2 SER C    1 1 
       13 21501 1 1  2 SER CA   C  3.200  -6.334  -9.663 1.00 . A A .  2 SER CA   1 1 
       13 21502 1 1  2 SER CB   C  1.701  -6.385  -9.354 1.00 . A A .  2 SER CB   1 1 
       13 21503 1 1  2 SER H    H  4.420  -7.923  -8.979 1.00 . A A .  2 SER H    1 1 
       13 21504 1 1  2 SER HA   H  3.342  -6.829 -10.624 1.00 . A A .  2 SER HA   1 1 
       13 21505 1 1  2 SER HB2  H  1.505  -5.872  -8.413 1.00 . A A .  2 SER HB2  1 1 
       13 21506 1 1  2 SER HB3  H  1.144  -5.886 -10.148 1.00 . A A .  2 SER HB3  1 1 
       13 21507 1 1  2 SER HG   H  1.351  -8.141 -10.116 1.00 . A A .  2 SER HG   1 1 
       13 21508 1 1  2 SER N    N  3.951  -7.087  -8.662 1.00 . A A .  2 SER N    1 1 
       13 21509 1 1  2 SER O    O  4.414  -4.375  -8.979 1.00 . A A .  2 SER O    1 1 
       13 21510 1 1  2 SER OG   O  1.266  -7.726  -9.254 1.00 . A A .  2 SER OG   1 1 
       13 21511 1 1  3 GLU C    C  5.161  -2.567 -11.103 1.00 . A A .  3 GLU C    1 1 
       13 21512 1 1  3 GLU CA   C  3.675  -2.894 -11.310 1.00 . A A .  3 GLU CA   1 1 
       13 21513 1 1  3 GLU CB   C  2.730  -1.881 -10.652 1.00 . A A .  3 GLU CB   1 1 
       13 21514 1 1  3 GLU CD   C  1.945  -0.740  -8.554 1.00 . A A .  3 GLU CD   1 1 
       13 21515 1 1  3 GLU CG   C  2.834  -1.840  -9.126 1.00 . A A .  3 GLU CG   1 1 
       13 21516 1 1  3 GLU H    H  2.725  -4.764 -11.599 1.00 . A A .  3 GLU H    1 1 
       13 21517 1 1  3 GLU HA   H  3.509  -2.819 -12.385 1.00 . A A .  3 GLU HA   1 1 
       13 21518 1 1  3 GLU HB2  H  2.960  -0.892 -11.048 1.00 . A A .  3 GLU HB2  1 1 
       13 21519 1 1  3 GLU HB3  H  1.706  -2.131 -10.927 1.00 . A A .  3 GLU HB3  1 1 
       13 21520 1 1  3 GLU HG2  H  2.514  -2.798  -8.720 1.00 . A A .  3 GLU HG2  1 1 
       13 21521 1 1  3 GLU HG3  H  3.871  -1.662  -8.842 1.00 . A A .  3 GLU HG3  1 1 
       13 21522 1 1  3 GLU N    N  3.315  -4.267 -10.947 1.00 . A A .  3 GLU N    1 1 
       13 21523 1 1  3 GLU O    O  5.521  -1.402 -10.949 1.00 . A A .  3 GLU O    1 1 
       13 21524 1 1  3 GLU OE1  O  0.749  -1.023  -8.310 1.00 . A A .  3 GLU OE1  1 1 
       13 21525 1 1  3 GLU OE2  O  2.464   0.381  -8.360 1.00 . A A .  3 GLU OE2  1 1 
       13 21526 1 1  4 GLN C    C  8.224  -4.427 -11.743 1.00 . A A .  4 GLN C    1 1 
       13 21527 1 1  4 GLN CA   C  7.453  -3.441 -10.868 1.00 . A A .  4 GLN CA   1 1 
       13 21528 1 1  4 GLN CB   C  7.768  -3.701  -9.393 1.00 . A A .  4 GLN CB   1 1 
       13 21529 1 1  4 GLN CD   C  7.472  -2.884  -7.013 1.00 . A A .  4 GLN CD   1 1 
       13 21530 1 1  4 GLN CG   C  7.206  -2.602  -8.486 1.00 . A A .  4 GLN CG   1 1 
       13 21531 1 1  4 GLN H    H  5.671  -4.523 -11.256 1.00 . A A .  4 GLN H    1 1 
       13 21532 1 1  4 GLN HA   H  7.765  -2.428 -11.126 1.00 . A A .  4 GLN HA   1 1 
       13 21533 1 1  4 GLN HB2  H  7.350  -4.665  -9.103 1.00 . A A .  4 GLN HB2  1 1 
       13 21534 1 1  4 GLN HB3  H  8.849  -3.734  -9.263 1.00 . A A .  4 GLN HB3  1 1 
       13 21535 1 1  4 GLN HE21 H  6.704  -1.083  -6.465 1.00 . A A .  4 GLN HE21 1 1 
       13 21536 1 1  4 GLN HE22 H  7.293  -2.082  -5.154 1.00 . A A .  4 GLN HE22 1 1 
       13 21537 1 1  4 GLN HG2  H  7.658  -1.647  -8.753 1.00 . A A .  4 GLN HG2  1 1 
       13 21538 1 1  4 GLN HG3  H  6.128  -2.519  -8.626 1.00 . A A .  4 GLN HG3  1 1 
       13 21539 1 1  4 GLN N    N  6.021  -3.589 -11.097 1.00 . A A .  4 GLN N    1 1 
       13 21540 1 1  4 GLN NE2  N  7.128  -1.940  -6.141 1.00 . A A .  4 GLN NE2  1 1 
       13 21541 1 1  4 GLN O    O  7.652  -5.393 -12.250 1.00 . A A .  4 GLN O    1 1 
       13 21542 1 1  4 GLN OE1  O  7.984  -3.940  -6.653 1.00 . A A .  4 GLN OE1  1 1 
       13 21543 1 1  5 LEU C    C 11.478  -5.657 -11.806 1.00 . A A .  5 LEU C    1 1 
       13 21544 1 1  5 LEU CA   C 10.413  -5.020 -12.702 1.00 . A A .  5 LEU CA   1 1 
       13 21545 1 1  5 LEU CB   C 11.050  -4.227 -13.851 1.00 . A A .  5 LEU CB   1 1 
       13 21546 1 1  5 LEU CD1  C  9.108  -2.749 -14.604 1.00 . A A .  5 LEU CD1  1 1 
       13 21547 1 1  5 LEU CD2  C 10.911  -3.362 -16.171 1.00 . A A .  5 LEU CD2  1 1 
       13 21548 1 1  5 LEU CG   C 10.088  -3.863 -14.985 1.00 . A A .  5 LEU CG   1 1 
       13 21549 1 1  5 LEU H    H  9.928  -3.361 -11.473 1.00 . A A .  5 LEU H    1 1 
       13 21550 1 1  5 LEU HA   H  9.827  -5.835 -13.127 1.00 . A A .  5 LEU HA   1 1 
       13 21551 1 1  5 LEU HB2  H 11.515  -3.323 -13.457 1.00 . A A .  5 LEU HB2  1 1 
       13 21552 1 1  5 LEU HB3  H 11.836  -4.847 -14.283 1.00 . A A .  5 LEU HB3  1 1 
       13 21553 1 1  5 LEU HD11 H  8.554  -2.430 -15.487 1.00 . A A .  5 LEU HD11 1 1 
       13 21554 1 1  5 LEU HD12 H  8.393  -3.114 -13.868 1.00 . A A .  5 LEU HD12 1 1 
       13 21555 1 1  5 LEU HD13 H  9.658  -1.899 -14.201 1.00 . A A .  5 LEU HD13 1 1 
       13 21556 1 1  5 LEU HD21 H 11.474  -2.474 -15.886 1.00 . A A .  5 LEU HD21 1 1 
       13 21557 1 1  5 LEU HD22 H 11.600  -4.144 -16.490 1.00 . A A .  5 LEU HD22 1 1 
       13 21558 1 1  5 LEU HD23 H 10.243  -3.115 -16.996 1.00 . A A .  5 LEU HD23 1 1 
       13 21559 1 1  5 LEU HG   H  9.531  -4.748 -15.294 1.00 . A A .  5 LEU HG   1 1 
       13 21560 1 1  5 LEU N    N  9.527  -4.177 -11.913 1.00 . A A .  5 LEU N    1 1 
       13 21561 1 1  5 LEU O    O 12.568  -5.997 -12.266 1.00 . A A .  5 LEU O    1 1 
       13 21562 1 1  6 THR C    C 12.350  -7.858  -9.820 1.00 . A A .  6 THR C    1 1 
       13 21563 1 1  6 THR CA   C 12.074  -6.384  -9.532 1.00 . A A .  6 THR CA   1 1 
       13 21564 1 1  6 THR CB   C 11.482  -6.224  -8.130 1.00 . A A .  6 THR CB   1 1 
       13 21565 1 1  6 THR CG2  C 11.419  -4.748  -7.743 1.00 . A A .  6 THR CG2  1 1 
       13 21566 1 1  6 THR H    H 10.249  -5.527 -10.195 1.00 . A A .  6 THR H    1 1 
       13 21567 1 1  6 THR HA   H 13.018  -5.840  -9.565 1.00 . A A .  6 THR HA   1 1 
       13 21568 1 1  6 THR HB   H 12.115  -6.741  -7.408 1.00 . A A .  6 THR HB   1 1 
       13 21569 1 1  6 THR HG1  H  9.824  -6.652  -7.215 1.00 . A A .  6 THR HG1  1 1 
       13 21570 1 1  6 THR HG21 H 10.815  -4.196  -8.463 1.00 . A A .  6 THR HG21 1 1 
       13 21571 1 1  6 THR HG22 H 10.977  -4.649  -6.751 1.00 . A A .  6 THR HG22 1 1 
       13 21572 1 1  6 THR HG23 H 12.428  -4.338  -7.735 1.00 . A A .  6 THR HG23 1 1 
       13 21573 1 1  6 THR N    N 11.162  -5.814 -10.518 1.00 . A A .  6 THR N    1 1 
       13 21574 1 1  6 THR O    O 11.799  -8.442 -10.753 1.00 . A A .  6 THR O    1 1 
       13 21575 1 1  6 THR OG1  O 10.184  -6.773  -8.096 1.00 . A A .  6 THR OG1  1 1 
       13 21576 1 1  7 ASP C    C 12.397 -10.806  -8.999 1.00 . A A .  7 ASP C    1 1 
       13 21577 1 1  7 ASP CA   C 13.592  -9.865  -9.171 1.00 . A A .  7 ASP CA   1 1 
       13 21578 1 1  7 ASP CB   C 14.669 -10.198  -8.137 1.00 . A A .  7 ASP CB   1 1 
       13 21579 1 1  7 ASP CG   C 14.182  -9.911  -6.717 1.00 . A A .  7 ASP CG   1 1 
       13 21580 1 1  7 ASP H    H 13.633  -7.960  -8.246 1.00 . A A .  7 ASP H    1 1 
       13 21581 1 1  7 ASP HA   H 14.004 -10.012 -10.169 1.00 . A A .  7 ASP HA   1 1 
       13 21582 1 1  7 ASP HB2  H 14.936 -11.251  -8.227 1.00 . A A .  7 ASP HB2  1 1 
       13 21583 1 1  7 ASP HB3  H 15.556  -9.597  -8.340 1.00 . A A .  7 ASP HB3  1 1 
       13 21584 1 1  7 ASP N    N 13.214  -8.471  -9.011 1.00 . A A .  7 ASP N    1 1 
       13 21585 1 1  7 ASP O    O 12.467 -11.964  -9.398 1.00 . A A .  7 ASP O    1 1 
       13 21586 1 1  7 ASP OD1  O 14.254  -8.728  -6.312 1.00 . A A .  7 ASP OD1  1 1 
       13 21587 1 1  7 ASP OD2  O 13.739 -10.871  -6.044 1.00 . A A .  7 ASP OD2  1 1 
       13 21588 1 1  8 GLN C    C  9.500 -11.623  -9.469 1.00 . A A .  8 GLN C    1 1 
       13 21589 1 1  8 GLN CA   C 10.143 -11.184  -8.157 1.00 . A A .  8 GLN CA   1 1 
       13 21590 1 1  8 GLN CB   C  9.127 -10.425  -7.308 1.00 . A A .  8 GLN CB   1 1 
       13 21591 1 1  8 GLN CD   C  8.758  -9.286  -5.070 1.00 . A A .  8 GLN CD   1 1 
       13 21592 1 1  8 GLN CG   C  9.745 -10.028  -5.965 1.00 . A A .  8 GLN CG   1 1 
       13 21593 1 1  8 GLN H    H 11.259  -9.362  -8.127 1.00 . A A .  8 GLN H    1 1 
       13 21594 1 1  8 GLN HA   H 10.472 -12.071  -7.615 1.00 . A A .  8 GLN HA   1 1 
       13 21595 1 1  8 GLN HB2  H  8.806  -9.530  -7.839 1.00 . A A .  8 GLN HB2  1 1 
       13 21596 1 1  8 GLN HB3  H  8.261 -11.066  -7.138 1.00 . A A .  8 GLN HB3  1 1 
       13 21597 1 1  8 GLN HE21 H 10.084  -9.279  -3.525 1.00 . A A .  8 GLN HE21 1 1 
       13 21598 1 1  8 GLN HE22 H  8.543  -8.512  -3.207 1.00 . A A .  8 GLN HE22 1 1 
       13 21599 1 1  8 GLN HG2  H 10.088 -10.923  -5.446 1.00 . A A .  8 GLN HG2  1 1 
       13 21600 1 1  8 GLN HG3  H 10.606  -9.381  -6.139 1.00 . A A .  8 GLN HG3  1 1 
       13 21601 1 1  8 GLN N    N 11.296 -10.331  -8.408 1.00 . A A .  8 GLN N    1 1 
       13 21602 1 1  8 GLN NE2  N  9.163  -9.003  -3.834 1.00 . A A .  8 GLN NE2  1 1 
       13 21603 1 1  8 GLN O    O  9.177 -12.797  -9.640 1.00 . A A .  8 GLN O    1 1 
       13 21604 1 1  8 GLN OE1  O  7.642  -8.966  -5.474 1.00 . A A .  8 GLN OE1  1 1 
       13 21605 1 1  9 VAL C    C  9.711 -11.527 -12.669 1.00 . A A .  9 VAL C    1 1 
       13 21606 1 1  9 VAL CA   C  8.691 -10.976 -11.679 1.00 . A A .  9 VAL CA   1 1 
       13 21607 1 1  9 VAL CB   C  8.003  -9.711 -12.208 1.00 . A A .  9 VAL CB   1 1 
       13 21608 1 1  9 VAL CG1  C  9.005  -8.580 -12.429 1.00 . A A .  9 VAL CG1  1 1 
       13 21609 1 1  9 VAL CG2  C  7.262  -9.991 -13.518 1.00 . A A .  9 VAL CG2  1 1 
       13 21610 1 1  9 VAL H    H  9.613  -9.735 -10.206 1.00 . A A .  9 VAL H    1 1 
       13 21611 1 1  9 VAL HA   H  7.926 -11.737 -11.524 1.00 . A A .  9 VAL HA   1 1 
       13 21612 1 1  9 VAL HB   H  7.278  -9.383 -11.463 1.00 . A A .  9 VAL HB   1 1 
       13 21613 1 1  9 VAL HG11 H  9.768  -8.890 -13.143 1.00 . A A .  9 VAL HG11 1 1 
       13 21614 1 1  9 VAL HG12 H  8.480  -7.708 -12.820 1.00 . A A .  9 VAL HG12 1 1 
       13 21615 1 1  9 VAL HG13 H  9.478  -8.319 -11.482 1.00 . A A .  9 VAL HG13 1 1 
       13 21616 1 1  9 VAL HG21 H  6.558 -10.811 -13.375 1.00 . A A .  9 VAL HG21 1 1 
       13 21617 1 1  9 VAL HG22 H  6.714  -9.101 -13.825 1.00 . A A .  9 VAL HG22 1 1 
       13 21618 1 1  9 VAL HG23 H  7.971 -10.262 -14.301 1.00 . A A .  9 VAL HG23 1 1 
       13 21619 1 1  9 VAL N    N  9.318 -10.682 -10.397 1.00 . A A .  9 VAL N    1 1 
       13 21620 1 1  9 VAL O    O  9.349 -12.249 -13.593 1.00 . A A .  9 VAL O    1 1 
       13 21621 1 1 10 LEU C    C 12.413 -13.087 -13.107 1.00 . A A . 10 LEU C    1 1 
       13 21622 1 1 10 LEU CA   C 12.028 -11.635 -13.391 1.00 . A A . 10 LEU CA   1 1 
       13 21623 1 1 10 LEU CB   C 13.213 -10.675 -13.265 1.00 . A A . 10 LEU CB   1 1 
       13 21624 1 1 10 LEU CD1  C 13.698 -10.654 -15.746 1.00 . A A . 10 LEU CD1  1 1 
       13 21625 1 1 10 LEU CD2  C 15.394  -9.865 -14.132 1.00 . A A . 10 LEU CD2  1 1 
       13 21626 1 1 10 LEU CG   C 14.276 -10.881 -14.349 1.00 . A A . 10 LEU CG   1 1 
       13 21627 1 1 10 LEU H    H 11.245 -10.598 -11.704 1.00 . A A . 10 LEU H    1 1 
       13 21628 1 1 10 LEU HA   H 11.634 -11.580 -14.406 1.00 . A A . 10 LEU HA   1 1 
       13 21629 1 1 10 LEU HB2  H 12.843  -9.653 -13.341 1.00 . A A . 10 LEU HB2  1 1 
       13 21630 1 1 10 LEU HB3  H 13.672 -10.810 -12.285 1.00 . A A . 10 LEU HB3  1 1 
       13 21631 1 1 10 LEU HD11 H 13.251  -9.662 -15.803 1.00 . A A . 10 LEU HD11 1 1 
       13 21632 1 1 10 LEU HD12 H 14.493 -10.730 -16.489 1.00 . A A . 10 LEU HD12 1 1 
       13 21633 1 1 10 LEU HD13 H 12.943 -11.412 -15.956 1.00 . A A . 10 LEU HD13 1 1 
       13 21634 1 1 10 LEU HD21 H 16.171 -10.018 -14.881 1.00 . A A . 10 LEU HD21 1 1 
       13 21635 1 1 10 LEU HD22 H 14.990  -8.857 -14.227 1.00 . A A . 10 LEU HD22 1 1 
       13 21636 1 1 10 LEU HD23 H 15.819  -9.988 -13.136 1.00 . A A . 10 LEU HD23 1 1 
       13 21637 1 1 10 LEU HG   H 14.685 -11.887 -14.273 1.00 . A A . 10 LEU HG   1 1 
       13 21638 1 1 10 LEU N    N 10.989 -11.189 -12.482 1.00 . A A . 10 LEU N    1 1 
       13 21639 1 1 10 LEU O    O 12.816 -13.807 -14.019 1.00 . A A . 10 LEU O    1 1 
       13 21640 1 1 11 VAL C    C 11.489 -15.841 -11.972 1.00 . A A . 11 VAL C    1 1 
       13 21641 1 1 11 VAL CA   C 12.595 -14.909 -11.494 1.00 . A A . 11 VAL CA   1 1 
       13 21642 1 1 11 VAL CB   C 12.802 -15.015  -9.980 1.00 . A A . 11 VAL CB   1 1 
       13 21643 1 1 11 VAL CG1  C 12.797 -16.468  -9.509 1.00 . A A . 11 VAL CG1  1 1 
       13 21644 1 1 11 VAL CG2  C 14.159 -14.415  -9.610 1.00 . A A . 11 VAL CG2  1 1 
       13 21645 1 1 11 VAL H    H 11.980 -12.908 -11.122 1.00 . A A . 11 VAL H    1 1 
       13 21646 1 1 11 VAL HA   H 13.518 -15.211 -11.989 1.00 . A A . 11 VAL HA   1 1 
       13 21647 1 1 11 VAL HB   H 12.006 -14.471  -9.473 1.00 . A A . 11 VAL HB   1 1 
       13 21648 1 1 11 VAL HG11 H 13.008 -16.503  -8.441 1.00 . A A . 11 VAL HG11 1 1 
       13 21649 1 1 11 VAL HG12 H 11.822 -16.920  -9.691 1.00 . A A . 11 VAL HG12 1 1 
       13 21650 1 1 11 VAL HG13 H 13.563 -17.031 -10.043 1.00 . A A . 11 VAL HG13 1 1 
       13 21651 1 1 11 VAL HG21 H 14.951 -15.035 -10.030 1.00 . A A . 11 VAL HG21 1 1 
       13 21652 1 1 11 VAL HG22 H 14.244 -13.405 -10.012 1.00 . A A . 11 VAL HG22 1 1 
       13 21653 1 1 11 VAL HG23 H 14.260 -14.386  -8.525 1.00 . A A . 11 VAL HG23 1 1 
       13 21654 1 1 11 VAL N    N 12.288 -13.532 -11.853 1.00 . A A . 11 VAL N    1 1 
       13 21655 1 1 11 VAL O    O 11.781 -16.933 -12.455 1.00 . A A . 11 VAL O    1 1 
       13 21656 1 1 12 GLU C    C  9.110 -16.333 -13.853 1.00 . A A . 12 GLU C    1 1 
       13 21657 1 1 12 GLU CA   C  9.152 -16.306 -12.325 1.00 . A A . 12 GLU CA   1 1 
       13 21658 1 1 12 GLU CB   C  7.802 -15.892 -11.738 1.00 . A A . 12 GLU CB   1 1 
       13 21659 1 1 12 GLU CD   C  5.934 -14.211 -11.833 1.00 . A A . 12 GLU CD   1 1 
       13 21660 1 1 12 GLU CG   C  7.367 -14.522 -12.255 1.00 . A A . 12 GLU CG   1 1 
       13 21661 1 1 12 GLU H    H  9.992 -14.546 -11.441 1.00 . A A . 12 GLU H    1 1 
       13 21662 1 1 12 GLU HA   H  9.369 -17.316 -11.977 1.00 . A A . 12 GLU HA   1 1 
       13 21663 1 1 12 GLU HB2  H  7.056 -16.632 -12.025 1.00 . A A . 12 GLU HB2  1 1 
       13 21664 1 1 12 GLU HB3  H  7.869 -15.869 -10.650 1.00 . A A . 12 GLU HB3  1 1 
       13 21665 1 1 12 GLU HG2  H  8.051 -13.770 -11.861 1.00 . A A . 12 GLU HG2  1 1 
       13 21666 1 1 12 GLU HG3  H  7.411 -14.511 -13.344 1.00 . A A . 12 GLU HG3  1 1 
       13 21667 1 1 12 GLU N    N 10.221 -15.439 -11.853 1.00 . A A . 12 GLU N    1 1 
       13 21668 1 1 12 GLU O    O  8.573 -17.270 -14.433 1.00 . A A . 12 GLU O    1 1 
       13 21669 1 1 12 GLU OE1  O  5.022 -14.716 -12.525 1.00 . A A . 12 GLU OE1  1 1 
       13 21670 1 1 12 GLU OE2  O  5.760 -13.481 -10.834 1.00 . A A . 12 GLU OE2  1 1 
       13 21671 1 1 13 ARG C    C 10.754 -16.306 -16.471 1.00 . A A . 13 ARG C    1 1 
       13 21672 1 1 13 ARG CA   C  9.736 -15.286 -15.965 1.00 . A A . 13 ARG CA   1 1 
       13 21673 1 1 13 ARG CB   C 10.065 -13.865 -16.428 1.00 . A A . 13 ARG CB   1 1 
       13 21674 1 1 13 ARG CD   C 10.313 -12.363 -18.419 1.00 . A A . 13 ARG CD   1 1 
       13 21675 1 1 13 ARG CG   C 10.133 -13.803 -17.953 1.00 . A A . 13 ARG CG   1 1 
       13 21676 1 1 13 ARG CZ   C 10.467 -11.204 -20.606 1.00 . A A . 13 ARG CZ   1 1 
       13 21677 1 1 13 ARG H    H 10.065 -14.541 -13.994 1.00 . A A . 13 ARG H    1 1 
       13 21678 1 1 13 ARG HA   H  8.759 -15.555 -16.366 1.00 . A A . 13 ARG HA   1 1 
       13 21679 1 1 13 ARG HB2  H  9.285 -13.189 -16.076 1.00 . A A . 13 ARG HB2  1 1 
       13 21680 1 1 13 ARG HB3  H 11.021 -13.553 -16.006 1.00 . A A . 13 ARG HB3  1 1 
       13 21681 1 1 13 ARG HD2  H  9.426 -11.787 -18.156 1.00 . A A . 13 ARG HD2  1 1 
       13 21682 1 1 13 ARG HD3  H 11.181 -11.936 -17.919 1.00 . A A . 13 ARG HD3  1 1 
       13 21683 1 1 13 ARG HE   H 10.730 -13.181 -20.343 1.00 . A A . 13 ARG HE   1 1 
       13 21684 1 1 13 ARG HG2  H 10.974 -14.400 -18.306 1.00 . A A . 13 ARG HG2  1 1 
       13 21685 1 1 13 ARG HG3  H  9.211 -14.204 -18.374 1.00 . A A . 13 ARG HG3  1 1 
       13 21686 1 1 13 ARG HH11 H 10.031  -9.959 -19.054 1.00 . A A . 13 ARG HH11 1 1 
       13 21687 1 1 13 ARG HH12 H 10.153  -9.189 -20.617 1.00 . A A . 13 ARG HH12 1 1 
       13 21688 1 1 13 ARG HH21 H 10.910 -12.170 -22.329 1.00 . A A . 13 ARG HH21 1 1 
       13 21689 1 1 13 ARG HH22 H 10.639 -10.445 -22.484 1.00 . A A . 13 ARG HH22 1 1 
       13 21690 1 1 13 ARG N    N  9.672 -15.314 -14.511 1.00 . A A . 13 ARG N    1 1 
       13 21691 1 1 13 ARG NE   N 10.523 -12.313 -19.868 1.00 . A A . 13 ARG NE   1 1 
       13 21692 1 1 13 ARG NH1  N 10.194 -10.024 -20.049 1.00 . A A . 13 ARG NH1  1 1 
       13 21693 1 1 13 ARG NH2  N 10.688 -11.276 -21.914 1.00 . A A . 13 ARG NH2  1 1 
       13 21694 1 1 13 ARG O    O 10.575 -16.867 -17.549 1.00 . A A . 13 ARG O    1 1 
       13 21695 1 1 14 VAL C    C 12.191 -18.975 -15.815 1.00 . A A . 14 VAL C    1 1 
       13 21696 1 1 14 VAL CA   C 12.786 -17.593 -16.059 1.00 . A A . 14 VAL CA   1 1 
       13 21697 1 1 14 VAL CB   C 14.081 -17.388 -15.263 1.00 . A A . 14 VAL CB   1 1 
       13 21698 1 1 14 VAL CG1  C 15.102 -18.484 -15.572 1.00 . A A . 14 VAL CG1  1 1 
       13 21699 1 1 14 VAL CG2  C 14.708 -16.051 -15.653 1.00 . A A . 14 VAL CG2  1 1 
       13 21700 1 1 14 VAL H    H 11.961 -16.031 -14.856 1.00 . A A . 14 VAL H    1 1 
       13 21701 1 1 14 VAL HA   H 13.020 -17.502 -17.119 1.00 . A A . 14 VAL HA   1 1 
       13 21702 1 1 14 VAL HB   H 13.860 -17.386 -14.196 1.00 . A A . 14 VAL HB   1 1 
       13 21703 1 1 14 VAL HG11 H 15.306 -18.514 -16.643 1.00 . A A . 14 VAL HG11 1 1 
       13 21704 1 1 14 VAL HG12 H 16.027 -18.281 -15.033 1.00 . A A . 14 VAL HG12 1 1 
       13 21705 1 1 14 VAL HG13 H 14.717 -19.452 -15.253 1.00 . A A . 14 VAL HG13 1 1 
       13 21706 1 1 14 VAL HG21 H 14.961 -16.062 -16.712 1.00 . A A . 14 VAL HG21 1 1 
       13 21707 1 1 14 VAL HG22 H 14.009 -15.235 -15.467 1.00 . A A . 14 VAL HG22 1 1 
       13 21708 1 1 14 VAL HG23 H 15.609 -15.881 -15.063 1.00 . A A . 14 VAL HG23 1 1 
       13 21709 1 1 14 VAL N    N 11.818 -16.561 -15.704 1.00 . A A . 14 VAL N    1 1 
       13 21710 1 1 14 VAL O    O 12.562 -19.936 -16.486 1.00 . A A . 14 VAL O    1 1 
       13 21711 1 1 15 GLN C    C  9.589 -20.669 -15.743 1.00 . A A . 15 GLN C    1 1 
       13 21712 1 1 15 GLN CA   C 10.568 -20.350 -14.612 1.00 . A A . 15 GLN CA   1 1 
       13 21713 1 1 15 GLN CB   C  9.852 -20.299 -13.260 1.00 . A A . 15 GLN CB   1 1 
       13 21714 1 1 15 GLN CD   C 10.194 -20.239 -10.750 1.00 . A A . 15 GLN CD   1 1 
       13 21715 1 1 15 GLN CG   C 10.870 -20.270 -12.118 1.00 . A A . 15 GLN CG   1 1 
       13 21716 1 1 15 GLN H    H 11.024 -18.292 -14.293 1.00 . A A . 15 GLN H    1 1 
       13 21717 1 1 15 GLN HA   H 11.308 -21.149 -14.578 1.00 . A A . 15 GLN HA   1 1 
       13 21718 1 1 15 GLN HB2  H  9.213 -19.418 -13.210 1.00 . A A . 15 GLN HB2  1 1 
       13 21719 1 1 15 GLN HB3  H  9.230 -21.188 -13.148 1.00 . A A . 15 GLN HB3  1 1 
       13 21720 1 1 15 GLN HE21 H 11.949 -20.677  -9.820 1.00 . A A . 15 GLN HE21 1 1 
       13 21721 1 1 15 GLN HE22 H 10.570 -20.465  -8.765 1.00 . A A . 15 GLN HE22 1 1 
       13 21722 1 1 15 GLN HG2  H 11.493 -21.161 -12.184 1.00 . A A . 15 GLN HG2  1 1 
       13 21723 1 1 15 GLN HG3  H 11.513 -19.396 -12.219 1.00 . A A . 15 GLN HG3  1 1 
       13 21724 1 1 15 GLN N    N 11.257 -19.093 -14.863 1.00 . A A . 15 GLN N    1 1 
       13 21725 1 1 15 GLN NE2  N 10.967 -20.478  -9.694 1.00 . A A . 15 GLN NE2  1 1 
       13 21726 1 1 15 GLN O    O  9.132 -21.807 -15.859 1.00 . A A . 15 GLN O    1 1 
       13 21727 1 1 15 GLN OE1  O  8.996 -20.004 -10.633 1.00 . A A . 15 GLN OE1  1 1 
       13 21728 1 1 16 LYS C    C  9.309 -20.322 -18.959 1.00 . A A . 16 LYS C    1 1 
       13 21729 1 1 16 LYS CA   C  8.451 -19.881 -17.775 1.00 . A A . 16 LYS CA   1 1 
       13 21730 1 1 16 LYS CB   C  7.647 -18.621 -18.094 1.00 . A A . 16 LYS CB   1 1 
       13 21731 1 1 16 LYS CD   C  5.851 -17.077 -17.297 1.00 . A A . 16 LYS CD   1 1 
       13 21732 1 1 16 LYS CE   C  4.891 -16.742 -16.153 1.00 . A A . 16 LYS CE   1 1 
       13 21733 1 1 16 LYS CG   C  6.615 -18.364 -16.995 1.00 . A A . 16 LYS CG   1 1 
       13 21734 1 1 16 LYS H    H  9.603 -18.744 -16.389 1.00 . A A . 16 LYS H    1 1 
       13 21735 1 1 16 LYS HA   H  7.737 -20.679 -17.572 1.00 . A A . 16 LYS HA   1 1 
       13 21736 1 1 16 LYS HB2  H  8.320 -17.769 -18.180 1.00 . A A . 16 LYS HB2  1 1 
       13 21737 1 1 16 LYS HB3  H  7.123 -18.759 -19.041 1.00 . A A . 16 LYS HB3  1 1 
       13 21738 1 1 16 LYS HD2  H  6.562 -16.261 -17.430 1.00 . A A . 16 LYS HD2  1 1 
       13 21739 1 1 16 LYS HD3  H  5.278 -17.206 -18.214 1.00 . A A . 16 LYS HD3  1 1 
       13 21740 1 1 16 LYS HE2  H  4.279 -15.889 -16.449 1.00 . A A . 16 LYS HE2  1 1 
       13 21741 1 1 16 LYS HE3  H  4.236 -17.596 -15.979 1.00 . A A . 16 LYS HE3  1 1 
       13 21742 1 1 16 LYS HG2  H  5.918 -19.201 -16.948 1.00 . A A . 16 LYS HG2  1 1 
       13 21743 1 1 16 LYS HG3  H  7.124 -18.268 -16.036 1.00 . A A . 16 LYS HG3  1 1 
       13 21744 1 1 16 LYS HZ1  H  6.223 -15.615 -15.070 1.00 . A A . 16 LYS HZ1  1 1 
       13 21745 1 1 16 LYS HZ2  H  4.973 -16.174 -14.177 1.00 . A A . 16 LYS HZ2  1 1 
       13 21746 1 1 16 LYS HZ3  H  6.188 -17.196 -14.624 1.00 . A A . 16 LYS HZ3  1 1 
       13 21747 1 1 16 LYS N    N  9.266 -19.677 -16.582 1.00 . A A . 16 LYS N    1 1 
       13 21748 1 1 16 LYS NZ   N  5.622 -16.411 -14.914 1.00 . A A . 16 LYS NZ   1 1 
       13 21749 1 1 16 LYS O    O  8.801 -20.468 -20.069 1.00 . A A . 16 LYS O    1 1 
       13 21750 1 1 17 GLY C    C 12.247 -19.922 -20.497 1.00 . A A . 17 GLY C    1 1 
       13 21751 1 1 17 GLY CA   C 11.538 -21.034 -19.731 1.00 . A A . 17 GLY CA   1 1 
       13 21752 1 1 17 GLY H    H 10.980 -20.342 -17.805 1.00 . A A . 17 GLY H    1 1 
       13 21753 1 1 17 GLY HA2  H 12.291 -21.643 -19.232 1.00 . A A . 17 GLY HA2  1 1 
       13 21754 1 1 17 GLY HA3  H 10.994 -21.658 -20.440 1.00 . A A . 17 GLY HA3  1 1 
       13 21755 1 1 17 GLY N    N 10.612 -20.528 -18.727 1.00 . A A . 17 GLY N    1 1 
       13 21756 1 1 17 GLY O    O 12.947 -20.203 -21.471 1.00 . A A . 17 GLY O    1 1 
       13 21757 1 1 18 ASP C    C 14.186 -17.439 -20.325 1.00 . A A . 18 ASP C    1 1 
       13 21758 1 1 18 ASP CA   C 12.725 -17.542 -20.756 1.00 . A A . 18 ASP CA   1 1 
       13 21759 1 1 18 ASP CB   C 11.958 -16.260 -20.433 1.00 . A A . 18 ASP CB   1 1 
       13 21760 1 1 18 ASP CG   C 12.364 -15.100 -21.339 1.00 . A A . 18 ASP CG   1 1 
       13 21761 1 1 18 ASP H    H 11.511 -18.466 -19.272 1.00 . A A . 18 ASP H    1 1 
       13 21762 1 1 18 ASP HA   H 12.682 -17.712 -21.832 1.00 . A A . 18 ASP HA   1 1 
       13 21763 1 1 18 ASP HB2  H 10.892 -16.445 -20.563 1.00 . A A . 18 ASP HB2  1 1 
       13 21764 1 1 18 ASP HB3  H 12.143 -15.986 -19.395 1.00 . A A . 18 ASP HB3  1 1 
       13 21765 1 1 18 ASP N    N 12.086 -18.662 -20.080 1.00 . A A . 18 ASP N    1 1 
       13 21766 1 1 18 ASP O    O 14.475 -17.081 -19.184 1.00 . A A . 18 ASP O    1 1 
       13 21767 1 1 18 ASP OD1  O 13.548 -15.063 -21.742 1.00 . A A . 18 ASP OD1  1 1 
       13 21768 1 1 18 ASP OD2  O 11.483 -14.255 -21.617 1.00 . A A . 18 ASP OD2  1 1 
       13 21769 1 1 19 GLN C    C 17.048 -16.256 -21.007 1.00 . A A . 19 GLN C    1 1 
       13 21770 1 1 19 GLN CA   C 16.535 -17.694 -20.929 1.00 . A A . 19 GLN CA   1 1 
       13 21771 1 1 19 GLN CB   C 17.278 -18.637 -21.882 1.00 . A A . 19 GLN CB   1 1 
       13 21772 1 1 19 GLN CD   C 19.688 -17.847 -21.572 1.00 . A A . 19 GLN CD   1 1 
       13 21773 1 1 19 GLN CG   C 18.685 -18.978 -21.381 1.00 . A A . 19 GLN CG   1 1 
       13 21774 1 1 19 GLN H    H 14.830 -18.034 -22.162 1.00 . A A . 19 GLN H    1 1 
       13 21775 1 1 19 GLN HA   H 16.676 -18.054 -19.910 1.00 . A A . 19 GLN HA   1 1 
       13 21776 1 1 19 GLN HB2  H 16.718 -19.570 -21.943 1.00 . A A . 19 GLN HB2  1 1 
       13 21777 1 1 19 GLN HB3  H 17.329 -18.199 -22.878 1.00 . A A . 19 GLN HB3  1 1 
       13 21778 1 1 19 GLN HE21 H 20.758 -18.452 -19.949 1.00 . A A . 19 GLN HE21 1 1 
       13 21779 1 1 19 GLN HE22 H 21.371 -17.034 -20.776 1.00 . A A . 19 GLN HE22 1 1 
       13 21780 1 1 19 GLN HG2  H 18.636 -19.231 -20.321 1.00 . A A . 19 GLN HG2  1 1 
       13 21781 1 1 19 GLN HG3  H 19.052 -19.846 -21.927 1.00 . A A . 19 GLN HG3  1 1 
       13 21782 1 1 19 GLN N    N 15.114 -17.750 -21.236 1.00 . A A . 19 GLN N    1 1 
       13 21783 1 1 19 GLN NE2  N 20.688 -17.774 -20.695 1.00 . A A . 19 GLN NE2  1 1 
       13 21784 1 1 19 GLN O    O 18.006 -15.901 -20.326 1.00 . A A . 19 GLN O    1 1 
       13 21785 1 1 19 GLN OE1  O 19.573 -17.044 -22.495 1.00 . A A . 19 GLN OE1  1 1 
       13 21786 1 1 20 LYS C    C 16.516 -13.238 -20.739 1.00 . A A . 20 LYS C    1 1 
       13 21787 1 1 20 LYS CA   C 16.847 -14.035 -21.995 1.00 . A A . 20 LYS CA   1 1 
       13 21788 1 1 20 LYS CB   C 16.161 -13.416 -23.217 1.00 . A A . 20 LYS CB   1 1 
       13 21789 1 1 20 LYS CD   C 17.758 -13.965 -25.168 1.00 . A A . 20 LYS CD   1 1 
       13 21790 1 1 20 LYS CE   C 18.903 -14.583 -24.365 1.00 . A A . 20 LYS CE   1 1 
       13 21791 1 1 20 LYS CG   C 16.383 -14.188 -24.526 1.00 . A A . 20 LYS CG   1 1 
       13 21792 1 1 20 LYS H    H 15.613 -15.733 -22.356 1.00 . A A . 20 LYS H    1 1 
       13 21793 1 1 20 LYS HA   H 17.929 -14.003 -22.122 1.00 . A A . 20 LYS HA   1 1 
       13 21794 1 1 20 LYS HB2  H 15.089 -13.379 -23.027 1.00 . A A . 20 LYS HB2  1 1 
       13 21795 1 1 20 LYS HB3  H 16.509 -12.391 -23.348 1.00 . A A . 20 LYS HB3  1 1 
       13 21796 1 1 20 LYS HD2  H 17.743 -14.425 -26.156 1.00 . A A . 20 LYS HD2  1 1 
       13 21797 1 1 20 LYS HD3  H 17.936 -12.896 -25.288 1.00 . A A . 20 LYS HD3  1 1 
       13 21798 1 1 20 LYS HE2  H 19.042 -14.018 -23.444 1.00 . A A . 20 LYS HE2  1 1 
       13 21799 1 1 20 LYS HE3  H 18.648 -15.612 -24.114 1.00 . A A . 20 LYS HE3  1 1 
       13 21800 1 1 20 LYS HG2  H 16.227 -15.254 -24.364 1.00 . A A . 20 LYS HG2  1 1 
       13 21801 1 1 20 LYS HG3  H 15.630 -13.846 -25.236 1.00 . A A . 20 LYS HG3  1 1 
       13 21802 1 1 20 LYS HZ1  H 20.420 -13.615 -25.362 1.00 . A A . 20 LYS HZ1  1 1 
       13 21803 1 1 20 LYS HZ2  H 20.904 -14.976 -24.582 1.00 . A A . 20 LYS HZ2  1 1 
       13 21804 1 1 20 LYS HZ3  H 20.054 -15.094 -25.984 1.00 . A A . 20 LYS HZ3  1 1 
       13 21805 1 1 20 LYS N    N 16.414 -15.415 -21.832 1.00 . A A . 20 LYS N    1 1 
       13 21806 1 1 20 LYS NZ   N 20.162 -14.564 -25.132 1.00 . A A . 20 LYS NZ   1 1 
       13 21807 1 1 20 LYS O    O 17.236 -12.304 -20.394 1.00 . A A . 20 LYS O    1 1 
       13 21808 1 1 21 ALA C    C 16.128 -13.277 -17.729 1.00 . A A . 21 ALA C    1 1 
       13 21809 1 1 21 ALA CA   C 15.076 -12.963 -18.794 1.00 . A A . 21 ALA CA   1 1 
       13 21810 1 1 21 ALA CB   C 13.705 -13.470 -18.355 1.00 . A A . 21 ALA CB   1 1 
       13 21811 1 1 21 ALA H    H 14.850 -14.348 -20.401 1.00 . A A . 21 ALA H    1 1 
       13 21812 1 1 21 ALA HA   H 15.032 -11.884 -18.946 1.00 . A A . 21 ALA HA   1 1 
       13 21813 1 1 21 ALA HB1  H 12.964 -13.223 -19.116 1.00 . A A . 21 ALA HB1  1 1 
       13 21814 1 1 21 ALA HB2  H 13.737 -14.552 -18.219 1.00 . A A . 21 ALA HB2  1 1 
       13 21815 1 1 21 ALA HB3  H 13.417 -12.998 -17.415 1.00 . A A . 21 ALA HB3  1 1 
       13 21816 1 1 21 ALA N    N 15.435 -13.603 -20.047 1.00 . A A . 21 ALA N    1 1 
       13 21817 1 1 21 ALA O    O 16.343 -12.482 -16.813 1.00 . A A . 21 ALA O    1 1 
       13 21818 1 1 22 PHE C    C 19.094 -13.971 -17.195 1.00 . A A . 22 PHE C    1 1 
       13 21819 1 1 22 PHE CA   C 17.837 -14.786 -16.907 1.00 . A A . 22 PHE CA   1 1 
       13 21820 1 1 22 PHE CB   C 18.127 -16.283 -16.987 1.00 . A A . 22 PHE CB   1 1 
       13 21821 1 1 22 PHE CD1  C 18.634 -16.833 -14.582 1.00 . A A . 22 PHE CD1  1 1 
       13 21822 1 1 22 PHE CD2  C 20.402 -17.082 -16.229 1.00 . A A . 22 PHE CD2  1 1 
       13 21823 1 1 22 PHE CE1  C 19.513 -17.244 -13.570 1.00 . A A . 22 PHE CE1  1 1 
       13 21824 1 1 22 PHE CE2  C 21.283 -17.493 -15.216 1.00 . A A . 22 PHE CE2  1 1 
       13 21825 1 1 22 PHE CG   C 19.077 -16.746 -15.909 1.00 . A A . 22 PHE CG   1 1 
       13 21826 1 1 22 PHE CZ   C 20.838 -17.567 -13.887 1.00 . A A . 22 PHE CZ   1 1 
       13 21827 1 1 22 PHE H    H 16.561 -15.075 -18.588 1.00 . A A . 22 PHE H    1 1 
       13 21828 1 1 22 PHE HA   H 17.500 -14.555 -15.897 1.00 . A A . 22 PHE HA   1 1 
       13 21829 1 1 22 PHE HB2  H 17.190 -16.832 -16.890 1.00 . A A . 22 PHE HB2  1 1 
       13 21830 1 1 22 PHE HB3  H 18.565 -16.512 -17.958 1.00 . A A . 22 PHE HB3  1 1 
       13 21831 1 1 22 PHE HD1  H 17.614 -16.578 -14.337 1.00 . A A . 22 PHE HD1  1 1 
       13 21832 1 1 22 PHE HD2  H 20.746 -17.027 -17.252 1.00 . A A . 22 PHE HD2  1 1 
       13 21833 1 1 22 PHE HE1  H 19.169 -17.312 -12.549 1.00 . A A . 22 PHE HE1  1 1 
       13 21834 1 1 22 PHE HE2  H 22.302 -17.754 -15.461 1.00 . A A . 22 PHE HE2  1 1 
       13 21835 1 1 22 PHE HZ   H 21.516 -17.878 -13.107 1.00 . A A . 22 PHE HZ   1 1 
       13 21836 1 1 22 PHE N    N 16.791 -14.433 -17.843 1.00 . A A . 22 PHE N    1 1 
       13 21837 1 1 22 PHE O    O 19.851 -13.670 -16.280 1.00 . A A . 22 PHE O    1 1 
       13 21838 1 1 23 ASN C    C 20.438 -11.440 -18.176 1.00 . A A . 23 ASN C    1 1 
       13 21839 1 1 23 ASN CA   C 20.502 -12.826 -18.817 1.00 . A A . 23 ASN CA   1 1 
       13 21840 1 1 23 ASN CB   C 20.589 -12.729 -20.339 1.00 . A A . 23 ASN CB   1 1 
       13 21841 1 1 23 ASN CG   C 21.814 -11.949 -20.789 1.00 . A A . 23 ASN CG   1 1 
       13 21842 1 1 23 ASN H    H 18.684 -13.874 -19.189 1.00 . A A . 23 ASN H    1 1 
       13 21843 1 1 23 ASN HA   H 21.394 -13.334 -18.447 1.00 . A A . 23 ASN HA   1 1 
       13 21844 1 1 23 ASN HB2  H 20.637 -13.734 -20.758 1.00 . A A . 23 ASN HB2  1 1 
       13 21845 1 1 23 ASN HB3  H 19.696 -12.233 -20.719 1.00 . A A . 23 ASN HB3  1 1 
       13 21846 1 1 23 ASN HD21 H 20.816 -10.180 -20.642 1.00 . A A . 23 ASN HD21 1 1 
       13 21847 1 1 23 ASN HD22 H 22.483 -10.077 -21.170 1.00 . A A . 23 ASN HD22 1 1 
       13 21848 1 1 23 ASN N    N 19.329 -13.603 -18.459 1.00 . A A . 23 ASN N    1 1 
       13 21849 1 1 23 ASN ND2  N 21.691 -10.629 -20.873 1.00 . A A . 23 ASN ND2  1 1 
       13 21850 1 1 23 ASN O    O 21.467 -10.887 -17.796 1.00 . A A . 23 ASN O    1 1 
       13 21851 1 1 23 ASN OD1  O 22.864 -12.530 -21.052 1.00 . A A . 23 ASN OD1  1 1 
       13 21852 1 1 24 LEU C    C 19.190  -9.772 -15.863 1.00 . A A . 24 LEU C    1 1 
       13 21853 1 1 24 LEU CA   C 19.078  -9.591 -17.376 1.00 . A A . 24 LEU CA   1 1 
       13 21854 1 1 24 LEU CB   C 17.728  -8.957 -17.735 1.00 . A A . 24 LEU CB   1 1 
       13 21855 1 1 24 LEU CD1  C 18.732  -7.079 -19.104 1.00 . A A . 24 LEU CD1  1 1 
       13 21856 1 1 24 LEU CD2  C 17.941  -9.130 -20.263 1.00 . A A . 24 LEU CD2  1 1 
       13 21857 1 1 24 LEU CG   C 17.699  -8.202 -19.073 1.00 . A A . 24 LEU CG   1 1 
       13 21858 1 1 24 LEU H    H 18.419 -11.334 -18.424 1.00 . A A . 24 LEU H    1 1 
       13 21859 1 1 24 LEU HA   H 19.884  -8.924 -17.683 1.00 . A A . 24 LEU HA   1 1 
       13 21860 1 1 24 LEU HB2  H 16.953  -9.723 -17.736 1.00 . A A . 24 LEU HB2  1 1 
       13 21861 1 1 24 LEU HB3  H 17.481  -8.234 -16.959 1.00 . A A . 24 LEU HB3  1 1 
       13 21862 1 1 24 LEU HD11 H 19.742  -7.490 -19.108 1.00 . A A . 24 LEU HD11 1 1 
       13 21863 1 1 24 LEU HD12 H 18.596  -6.491 -20.012 1.00 . A A . 24 LEU HD12 1 1 
       13 21864 1 1 24 LEU HD13 H 18.605  -6.437 -18.234 1.00 . A A . 24 LEU HD13 1 1 
       13 21865 1 1 24 LEU HD21 H 18.935  -9.570 -20.201 1.00 . A A . 24 LEU HD21 1 1 
       13 21866 1 1 24 LEU HD22 H 17.184  -9.914 -20.263 1.00 . A A . 24 LEU HD22 1 1 
       13 21867 1 1 24 LEU HD23 H 17.861  -8.563 -21.190 1.00 . A A . 24 LEU HD23 1 1 
       13 21868 1 1 24 LEU HG   H 16.709  -7.758 -19.183 1.00 . A A . 24 LEU HG   1 1 
       13 21869 1 1 24 LEU N    N 19.235 -10.872 -18.050 1.00 . A A . 24 LEU N    1 1 
       13 21870 1 1 24 LEU O    O 19.564  -8.837 -15.160 1.00 . A A . 24 LEU O    1 1 
       13 21871 1 1 25 LEU C    C 20.451 -11.494 -13.561 1.00 . A A . 25 LEU C    1 1 
       13 21872 1 1 25 LEU CA   C 18.986 -11.269 -13.940 1.00 . A A . 25 LEU CA   1 1 
       13 21873 1 1 25 LEU CB   C 18.128 -12.507 -13.662 1.00 . A A . 25 LEU CB   1 1 
       13 21874 1 1 25 LEU CD1  C 17.369 -11.793 -11.359 1.00 . A A . 25 LEU CD1  1 1 
       13 21875 1 1 25 LEU CD2  C 17.221 -14.161 -12.063 1.00 . A A . 25 LEU CD2  1 1 
       13 21876 1 1 25 LEU CG   C 18.046 -12.885 -12.181 1.00 . A A . 25 LEU CG   1 1 
       13 21877 1 1 25 LEU H    H 18.542 -11.701 -15.968 1.00 . A A . 25 LEU H    1 1 
       13 21878 1 1 25 LEU HA   H 18.605 -10.424 -13.366 1.00 . A A . 25 LEU HA   1 1 
       13 21879 1 1 25 LEU HB2  H 17.117 -12.321 -14.025 1.00 . A A . 25 LEU HB2  1 1 
       13 21880 1 1 25 LEU HB3  H 18.544 -13.350 -14.213 1.00 . A A . 25 LEU HB3  1 1 
       13 21881 1 1 25 LEU HD11 H 17.279 -12.128 -10.326 1.00 . A A . 25 LEU HD11 1 1 
       13 21882 1 1 25 LEU HD12 H 17.963 -10.880 -11.388 1.00 . A A . 25 LEU HD12 1 1 
       13 21883 1 1 25 LEU HD13 H 16.374 -11.596 -11.759 1.00 . A A . 25 LEU HD13 1 1 
       13 21884 1 1 25 LEU HD21 H 17.135 -14.447 -11.015 1.00 . A A . 25 LEU HD21 1 1 
       13 21885 1 1 25 LEU HD22 H 16.227 -13.995 -12.476 1.00 . A A . 25 LEU HD22 1 1 
       13 21886 1 1 25 LEU HD23 H 17.711 -14.960 -12.621 1.00 . A A . 25 LEU HD23 1 1 
       13 21887 1 1 25 LEU HG   H 19.046 -13.071 -11.791 1.00 . A A . 25 LEU HG   1 1 
       13 21888 1 1 25 LEU N    N 18.873 -10.969 -15.358 1.00 . A A . 25 LEU N    1 1 
       13 21889 1 1 25 LEU O    O 20.854 -11.201 -12.438 1.00 . A A . 25 LEU O    1 1 
       13 21890 1 1 26 VAL C    C 23.377 -10.877 -14.167 1.00 . A A . 26 VAL C    1 1 
       13 21891 1 1 26 VAL CA   C 22.676 -12.222 -14.275 1.00 . A A . 26 VAL CA   1 1 
       13 21892 1 1 26 VAL CB   C 23.275 -13.045 -15.424 1.00 . A A . 26 VAL CB   1 1 
       13 21893 1 1 26 VAL CG1  C 24.805 -13.039 -15.368 1.00 . A A . 26 VAL CG1  1 1 
       13 21894 1 1 26 VAL CG2  C 22.811 -14.501 -15.344 1.00 . A A . 26 VAL CG2  1 1 
       13 21895 1 1 26 VAL H    H 20.864 -12.273 -15.391 1.00 . A A . 26 VAL H    1 1 
       13 21896 1 1 26 VAL HA   H 22.823 -12.763 -13.339 1.00 . A A . 26 VAL HA   1 1 
       13 21897 1 1 26 VAL HB   H 22.949 -12.624 -16.374 1.00 . A A . 26 VAL HB   1 1 
       13 21898 1 1 26 VAL HG11 H 25.140 -13.418 -14.402 1.00 . A A . 26 VAL HG11 1 1 
       13 21899 1 1 26 VAL HG12 H 25.202 -13.672 -16.161 1.00 . A A . 26 VAL HG12 1 1 
       13 21900 1 1 26 VAL HG13 H 25.184 -12.027 -15.511 1.00 . A A . 26 VAL HG13 1 1 
       13 21901 1 1 26 VAL HG21 H 21.722 -14.548 -15.336 1.00 . A A . 26 VAL HG21 1 1 
       13 21902 1 1 26 VAL HG22 H 23.182 -15.044 -16.213 1.00 . A A . 26 VAL HG22 1 1 
       13 21903 1 1 26 VAL HG23 H 23.190 -14.954 -14.428 1.00 . A A . 26 VAL HG23 1 1 
       13 21904 1 1 26 VAL N    N 21.253 -12.013 -14.497 1.00 . A A . 26 VAL N    1 1 
       13 21905 1 1 26 VAL O    O 24.147 -10.669 -13.237 1.00 . A A . 26 VAL O    1 1 
       13 21906 1 1 27 VAL C    C 23.308  -7.813 -13.932 1.00 . A A . 27 VAL C    1 1 
       13 21907 1 1 27 VAL CA   C 23.772  -8.656 -15.117 1.00 . A A . 27 VAL CA   1 1 
       13 21908 1 1 27 VAL CB   C 23.488  -7.955 -16.451 1.00 . A A . 27 VAL CB   1 1 
       13 21909 1 1 27 VAL CG1  C 24.082  -6.547 -16.491 1.00 . A A . 27 VAL CG1  1 1 
       13 21910 1 1 27 VAL CG2  C 24.111  -8.759 -17.594 1.00 . A A . 27 VAL CG2  1 1 
       13 21911 1 1 27 VAL H    H 22.462 -10.176 -15.843 1.00 . A A . 27 VAL H    1 1 
       13 21912 1 1 27 VAL HA   H 24.848  -8.809 -15.028 1.00 . A A . 27 VAL HA   1 1 
       13 21913 1 1 27 VAL HB   H 22.410  -7.893 -16.602 1.00 . A A . 27 VAL HB   1 1 
       13 21914 1 1 27 VAL HG11 H 25.154  -6.593 -16.302 1.00 . A A . 27 VAL HG11 1 1 
       13 21915 1 1 27 VAL HG12 H 23.910  -6.100 -17.470 1.00 . A A . 27 VAL HG12 1 1 
       13 21916 1 1 27 VAL HG13 H 23.603  -5.922 -15.736 1.00 . A A . 27 VAL HG13 1 1 
       13 21917 1 1 27 VAL HG21 H 25.191  -8.821 -17.460 1.00 . A A . 27 VAL HG21 1 1 
       13 21918 1 1 27 VAL HG22 H 23.693  -9.766 -17.613 1.00 . A A . 27 VAL HG22 1 1 
       13 21919 1 1 27 VAL HG23 H 23.893  -8.265 -18.541 1.00 . A A . 27 VAL HG23 1 1 
       13 21920 1 1 27 VAL N    N 23.119  -9.962 -15.106 1.00 . A A . 27 VAL N    1 1 
       13 21921 1 1 27 VAL O    O 24.020  -6.905 -13.504 1.00 . A A . 27 VAL O    1 1 
       13 21922 1 1 28 ARG C    C 22.372  -7.674 -10.984 1.00 . A A . 28 ARG C    1 1 
       13 21923 1 1 28 ARG CA   C 21.580  -7.373 -12.254 1.00 . A A . 28 ARG CA   1 1 
       13 21924 1 1 28 ARG CB   C 20.105  -7.748 -12.101 1.00 . A A . 28 ARG CB   1 1 
       13 21925 1 1 28 ARG CD   C 17.927  -7.210 -10.984 1.00 . A A . 28 ARG CD   1 1 
       13 21926 1 1 28 ARG CG   C 19.429  -6.948 -10.988 1.00 . A A . 28 ARG CG   1 1 
       13 21927 1 1 28 ARG CZ   C 15.974  -6.594 -12.382 1.00 . A A . 28 ARG CZ   1 1 
       13 21928 1 1 28 ARG H    H 21.565  -8.853 -13.780 1.00 . A A . 28 ARG H    1 1 
       13 21929 1 1 28 ARG HA   H 21.649  -6.304 -12.456 1.00 . A A . 28 ARG HA   1 1 
       13 21930 1 1 28 ARG HB2  H 19.601  -7.535 -13.044 1.00 . A A . 28 ARG HB2  1 1 
       13 21931 1 1 28 ARG HB3  H 20.017  -8.813 -11.882 1.00 . A A . 28 ARG HB3  1 1 
       13 21932 1 1 28 ARG HD2  H 17.741  -8.281 -10.903 1.00 . A A . 28 ARG HD2  1 1 
       13 21933 1 1 28 ARG HD3  H 17.494  -6.710 -10.118 1.00 . A A . 28 ARG HD3  1 1 
       13 21934 1 1 28 ARG HE   H 17.903  -6.396 -12.950 1.00 . A A . 28 ARG HE   1 1 
       13 21935 1 1 28 ARG HG2  H 19.848  -7.241 -10.026 1.00 . A A . 28 ARG HG2  1 1 
       13 21936 1 1 28 ARG HG3  H 19.598  -5.885 -11.158 1.00 . A A . 28 ARG HG3  1 1 
       13 21937 1 1 28 ARG HH11 H 15.463  -7.383 -10.576 1.00 . A A . 28 ARG HH11 1 1 
       13 21938 1 1 28 ARG HH12 H 14.130  -6.901 -11.613 1.00 . A A . 28 ARG HH12 1 1 
       13 21939 1 1 28 ARG HH21 H 16.119  -5.783 -14.241 1.00 . A A . 28 ARG HH21 1 1 
       13 21940 1 1 28 ARG HH22 H 14.490  -6.012 -13.641 1.00 . A A . 28 ARG HH22 1 1 
       13 21941 1 1 28 ARG N    N 22.119  -8.104 -13.391 1.00 . A A . 28 ARG N    1 1 
       13 21942 1 1 28 ARG NE   N 17.293  -6.693 -12.203 1.00 . A A . 28 ARG NE   1 1 
       13 21943 1 1 28 ARG NH1  N 15.121  -6.992 -11.443 1.00 . A A . 28 ARG NH1  1 1 
       13 21944 1 1 28 ARG NH2  N 15.490  -6.091 -13.513 1.00 . A A . 28 ARG NH2  1 1 
       13 21945 1 1 28 ARG O    O 22.479  -6.814 -10.111 1.00 . A A . 28 ARG O    1 1 
       13 21946 1 1 29 TYR C    C 25.167  -9.544 -10.014 1.00 . A A . 29 TYR C    1 1 
       13 21947 1 1 29 TYR CA   C 23.695  -9.292  -9.704 1.00 . A A . 29 TYR CA   1 1 
       13 21948 1 1 29 TYR CB   C 23.041 -10.524  -9.082 1.00 . A A . 29 TYR CB   1 1 
       13 21949 1 1 29 TYR CD1  C 21.620  -9.450  -7.301 1.00 . A A . 29 TYR CD1  1 1 
       13 21950 1 1 29 TYR CD2  C 20.523 -10.710  -9.067 1.00 . A A . 29 TYR CD2  1 1 
       13 21951 1 1 29 TYR CE1  C 20.375  -9.154  -6.729 1.00 . A A . 29 TYR CE1  1 1 
       13 21952 1 1 29 TYR CE2  C 19.273 -10.414  -8.505 1.00 . A A . 29 TYR CE2  1 1 
       13 21953 1 1 29 TYR CG   C 21.693 -10.224  -8.471 1.00 . A A . 29 TYR CG   1 1 
       13 21954 1 1 29 TYR CZ   C 19.195  -9.639  -7.330 1.00 . A A . 29 TYR CZ   1 1 
       13 21955 1 1 29 TYR H    H 22.799  -9.560 -11.616 1.00 . A A . 29 TYR H    1 1 
       13 21956 1 1 29 TYR HA   H 23.658  -8.488  -8.970 1.00 . A A . 29 TYR HA   1 1 
       13 21957 1 1 29 TYR HB2  H 22.927 -11.289  -9.851 1.00 . A A . 29 TYR HB2  1 1 
       13 21958 1 1 29 TYR HB3  H 23.694 -10.923  -8.306 1.00 . A A . 29 TYR HB3  1 1 
       13 21959 1 1 29 TYR HD1  H 22.527  -9.083  -6.845 1.00 . A A . 29 TYR HD1  1 1 
       13 21960 1 1 29 TYR HD2  H 20.588 -11.310  -9.963 1.00 . A A . 29 TYR HD2  1 1 
       13 21961 1 1 29 TYR HE1  H 20.325  -8.557  -5.830 1.00 . A A . 29 TYR HE1  1 1 
       13 21962 1 1 29 TYR HE2  H 18.367 -10.782  -8.963 1.00 . A A . 29 TYR HE2  1 1 
       13 21963 1 1 29 TYR HH   H 18.045  -8.830  -5.980 1.00 . A A . 29 TYR HH   1 1 
       13 21964 1 1 29 TYR N    N 22.925  -8.886 -10.874 1.00 . A A . 29 TYR N    1 1 
       13 21965 1 1 29 TYR O    O 25.920  -9.889  -9.109 1.00 . A A . 29 TYR O    1 1 
       13 21966 1 1 29 TYR OH   O 17.979  -9.363  -6.777 1.00 . A A . 29 TYR OH   1 1 
       13 21967 1 1 30 GLN C    C 28.003  -8.962 -10.888 1.00 . A A . 30 GLN C    1 1 
       13 21968 1 1 30 GLN CA   C 26.945  -9.727 -11.683 1.00 . A A . 30 GLN CA   1 1 
       13 21969 1 1 30 GLN CB   C 27.083  -9.444 -13.181 1.00 . A A . 30 GLN CB   1 1 
       13 21970 1 1 30 GLN CD   C 28.637  -9.491 -15.160 1.00 . A A . 30 GLN CD   1 1 
       13 21971 1 1 30 GLN CG   C 28.508  -9.707 -13.659 1.00 . A A . 30 GLN CG   1 1 
       13 21972 1 1 30 GLN H    H 24.954  -9.039 -11.972 1.00 . A A . 30 GLN H    1 1 
       13 21973 1 1 30 GLN HA   H 27.099 -10.793 -11.514 1.00 . A A . 30 GLN HA   1 1 
       13 21974 1 1 30 GLN HB2  H 26.406 -10.094 -13.737 1.00 . A A . 30 GLN HB2  1 1 
       13 21975 1 1 30 GLN HB3  H 26.826  -8.404 -13.383 1.00 . A A . 30 GLN HB3  1 1 
       13 21976 1 1 30 GLN HE21 H 27.769 -11.288 -15.560 1.00 . A A . 30 GLN HE21 1 1 
       13 21977 1 1 30 GLN HE22 H 28.243 -10.345 -16.957 1.00 . A A . 30 GLN HE22 1 1 
       13 21978 1 1 30 GLN HG2  H 29.190  -9.030 -13.144 1.00 . A A . 30 GLN HG2  1 1 
       13 21979 1 1 30 GLN HG3  H 28.776 -10.735 -13.415 1.00 . A A . 30 GLN HG3  1 1 
       13 21980 1 1 30 GLN N    N 25.592  -9.384 -11.268 1.00 . A A . 30 GLN N    1 1 
       13 21981 1 1 30 GLN NE2  N 28.179 -10.455 -15.955 1.00 . A A . 30 GLN NE2  1 1 
       13 21982 1 1 30 GLN O    O 29.033  -9.528 -10.530 1.00 . A A . 30 GLN O    1 1 
       13 21983 1 1 30 GLN OE1  O 29.144  -8.465 -15.606 1.00 . A A . 30 GLN OE1  1 1 
       13 21984 1 1 31 HIS C    C 28.607  -7.094  -8.372 1.00 . A A . 31 HIS C    1 1 
       13 21985 1 1 31 HIS CA   C 28.736  -6.876  -9.877 1.00 . A A . 31 HIS CA   1 1 
       13 21986 1 1 31 HIS CB   C 28.539  -5.404 -10.237 1.00 . A A . 31 HIS CB   1 1 
       13 21987 1 1 31 HIS CD2  C 27.651  -4.883 -12.575 1.00 . A A . 31 HIS CD2  1 1 
       13 21988 1 1 31 HIS CE1  C 29.542  -4.894 -13.703 1.00 . A A . 31 HIS CE1  1 1 
       13 21989 1 1 31 HIS CG   C 28.678  -5.154 -11.717 1.00 . A A . 31 HIS CG   1 1 
       13 21990 1 1 31 HIS H    H 26.900  -7.249 -10.900 1.00 . A A . 31 HIS H    1 1 
       13 21991 1 1 31 HIS HA   H 29.739  -7.176 -10.177 1.00 . A A . 31 HIS HA   1 1 
       13 21992 1 1 31 HIS HB2  H 27.543  -5.093  -9.921 1.00 . A A . 31 HIS HB2  1 1 
       13 21993 1 1 31 HIS HB3  H 29.279  -4.805  -9.708 1.00 . A A . 31 HIS HB3  1 1 
       13 21994 1 1 31 HIS HD2  H 26.604  -4.813 -12.324 1.00 . A A . 31 HIS HD2  1 1 
       13 21995 1 1 31 HIS HE1  H 30.241  -4.824 -14.523 1.00 . A A . 31 HIS HE1  1 1 
       13 21996 1 1 31 HIS HE2  H 27.719  -4.512 -14.672 1.00 . A A . 31 HIS HE2  1 1 
       13 21997 1 1 31 HIS N    N 27.764  -7.680 -10.603 1.00 . A A . 31 HIS N    1 1 
       13 21998 1 1 31 HIS ND1  N 29.881  -5.161 -12.428 1.00 . A A . 31 HIS ND1  1 1 
       13 21999 1 1 31 HIS NE2  N 28.214  -4.722 -13.817 1.00 . A A . 31 HIS NE2  1 1 
       13 22000 1 1 31 HIS O    O 29.562  -6.866  -7.632 1.00 . A A . 31 HIS O    1 1 
       13 22001 1 1 32 LYS C    C 27.660  -9.076  -6.020 1.00 . A A . 32 LYS C    1 1 
       13 22002 1 1 32 LYS CA   C 27.170  -7.714  -6.496 1.00 . A A . 32 LYS CA   1 1 
       13 22003 1 1 32 LYS CB   C 25.668  -7.546  -6.247 1.00 . A A . 32 LYS CB   1 1 
       13 22004 1 1 32 LYS CD   C 23.912  -7.061  -4.527 1.00 . A A . 32 LYS CD   1 1 
       13 22005 1 1 32 LYS CE   C 23.625  -6.453  -3.153 1.00 . A A . 32 LYS CE   1 1 
       13 22006 1 1 32 LYS CG   C 25.418  -7.139  -4.799 1.00 . A A . 32 LYS CG   1 1 
       13 22007 1 1 32 LYS H    H 26.688  -7.750  -8.567 1.00 . A A . 32 LYS H    1 1 
       13 22008 1 1 32 LYS HA   H 27.713  -6.946  -5.944 1.00 . A A . 32 LYS HA   1 1 
       13 22009 1 1 32 LYS HB2  H 25.279  -6.762  -6.897 1.00 . A A . 32 LYS HB2  1 1 
       13 22010 1 1 32 LYS HB3  H 25.153  -8.480  -6.470 1.00 . A A . 32 LYS HB3  1 1 
       13 22011 1 1 32 LYS HD2  H 23.440  -6.438  -5.287 1.00 . A A . 32 LYS HD2  1 1 
       13 22012 1 1 32 LYS HD3  H 23.478  -8.059  -4.587 1.00 . A A . 32 LYS HD3  1 1 
       13 22013 1 1 32 LYS HE2  H 23.886  -5.395  -3.173 1.00 . A A . 32 LYS HE2  1 1 
       13 22014 1 1 32 LYS HE3  H 22.560  -6.552  -2.944 1.00 . A A . 32 LYS HE3  1 1 
       13 22015 1 1 32 LYS HG2  H 25.864  -7.876  -4.130 1.00 . A A . 32 LYS HG2  1 1 
       13 22016 1 1 32 LYS HG3  H 25.871  -6.166  -4.611 1.00 . A A . 32 LYS HG3  1 1 
       13 22017 1 1 32 LYS HZ1  H 25.388  -7.034  -2.263 1.00 . A A . 32 LYS HZ1  1 1 
       13 22018 1 1 32 LYS HZ2  H 24.188  -6.685  -1.196 1.00 . A A . 32 LYS HZ2  1 1 
       13 22019 1 1 32 LYS HZ3  H 24.157  -8.099  -2.046 1.00 . A A . 32 LYS HZ3  1 1 
       13 22020 1 1 32 LYS N    N 27.430  -7.537  -7.916 1.00 . A A . 32 LYS N    1 1 
       13 22021 1 1 32 LYS NZ   N 24.397  -7.119  -2.084 1.00 . A A . 32 LYS NZ   1 1 
       13 22022 1 1 32 LYS O    O 28.092  -9.219  -4.876 1.00 . A A . 32 LYS O    1 1 
       13 22023 1 1 33 VAL C    C 29.577 -11.490  -6.708 1.00 . A A . 33 VAL C    1 1 
       13 22024 1 1 33 VAL CA   C 28.062 -11.421  -6.567 1.00 . A A . 33 VAL CA   1 1 
       13 22025 1 1 33 VAL CB   C 27.347 -12.450  -7.452 1.00 . A A . 33 VAL CB   1 1 
       13 22026 1 1 33 VAL CG1  C 27.876 -12.428  -8.881 1.00 . A A . 33 VAL CG1  1 1 
       13 22027 1 1 33 VAL CG2  C 27.527 -13.854  -6.880 1.00 . A A . 33 VAL CG2  1 1 
       13 22028 1 1 33 VAL H    H 27.206  -9.922  -7.811 1.00 . A A . 33 VAL H    1 1 
       13 22029 1 1 33 VAL HA   H 27.802 -11.631  -5.529 1.00 . A A . 33 VAL HA   1 1 
       13 22030 1 1 33 VAL HB   H 26.281 -12.224  -7.478 1.00 . A A . 33 VAL HB   1 1 
       13 22031 1 1 33 VAL HG11 H 27.303 -13.137  -9.478 1.00 . A A . 33 VAL HG11 1 1 
       13 22032 1 1 33 VAL HG12 H 27.764 -11.430  -9.304 1.00 . A A . 33 VAL HG12 1 1 
       13 22033 1 1 33 VAL HG13 H 28.928 -12.713  -8.895 1.00 . A A . 33 VAL HG13 1 1 
       13 22034 1 1 33 VAL HG21 H 28.583 -14.124  -6.875 1.00 . A A . 33 VAL HG21 1 1 
       13 22035 1 1 33 VAL HG22 H 27.143 -13.880  -5.860 1.00 . A A . 33 VAL HG22 1 1 
       13 22036 1 1 33 VAL HG23 H 26.972 -14.568  -7.488 1.00 . A A . 33 VAL HG23 1 1 
       13 22037 1 1 33 VAL N    N 27.597 -10.083  -6.894 1.00 . A A . 33 VAL N    1 1 
       13 22038 1 1 33 VAL O    O 30.223 -12.279  -6.023 1.00 . A A . 33 VAL O    1 1 
       13 22039 1 1 34 ALA C    C 32.244  -9.987  -6.520 1.00 . A A . 34 ALA C    1 1 
       13 22040 1 1 34 ALA CA   C 31.596 -10.614  -7.751 1.00 . A A . 34 ALA CA   1 1 
       13 22041 1 1 34 ALA CB   C 31.917  -9.815  -9.014 1.00 . A A . 34 ALA CB   1 1 
       13 22042 1 1 34 ALA H    H 29.589 -10.059  -8.161 1.00 . A A . 34 ALA H    1 1 
       13 22043 1 1 34 ALA HA   H 31.983 -11.627  -7.860 1.00 . A A . 34 ALA HA   1 1 
       13 22044 1 1 34 ALA HB1  H 31.532  -8.800  -8.915 1.00 . A A . 34 ALA HB1  1 1 
       13 22045 1 1 34 ALA HB2  H 32.996  -9.784  -9.158 1.00 . A A . 34 ALA HB2  1 1 
       13 22046 1 1 34 ALA HB3  H 31.451 -10.294  -9.875 1.00 . A A . 34 ALA HB3  1 1 
       13 22047 1 1 34 ALA N    N 30.155 -10.667  -7.587 1.00 . A A . 34 ALA N    1 1 
       13 22048 1 1 34 ALA O    O 33.397 -10.280  -6.215 1.00 . A A . 34 ALA O    1 1 
       13 22049 1 1 35 SER C    C 31.830  -9.511  -3.409 1.00 . A A . 35 SER C    1 1 
       13 22050 1 1 35 SER CA   C 31.968  -8.527  -4.568 1.00 . A A . 35 SER CA   1 1 
       13 22051 1 1 35 SER CB   C 31.184  -7.247  -4.283 1.00 . A A . 35 SER CB   1 1 
       13 22052 1 1 35 SER H    H 30.587  -8.872  -6.145 1.00 . A A . 35 SER H    1 1 
       13 22053 1 1 35 SER HA   H 33.022  -8.270  -4.669 1.00 . A A . 35 SER HA   1 1 
       13 22054 1 1 35 SER HB2  H 30.120  -7.477  -4.245 1.00 . A A . 35 SER HB2  1 1 
       13 22055 1 1 35 SER HB3  H 31.496  -6.837  -3.322 1.00 . A A . 35 SER HB3  1 1 
       13 22056 1 1 35 SER HG   H 30.923  -5.510  -5.112 1.00 . A A . 35 SER HG   1 1 
       13 22057 1 1 35 SER N    N 31.508  -9.124  -5.814 1.00 . A A . 35 SER N    1 1 
       13 22058 1 1 35 SER O    O 32.501  -9.359  -2.389 1.00 . A A . 35 SER O    1 1 
       13 22059 1 1 35 SER OG   O 31.436  -6.299  -5.299 1.00 . A A . 35 SER OG   1 1 
       13 22060 1 1 36 LEU C    C 31.831 -12.657  -2.667 1.00 . A A . 36 LEU C    1 1 
       13 22061 1 1 36 LEU CA   C 30.794 -11.544  -2.530 1.00 . A A . 36 LEU CA   1 1 
       13 22062 1 1 36 LEU CB   C 29.376 -12.116  -2.635 1.00 . A A . 36 LEU CB   1 1 
       13 22063 1 1 36 LEU CD1  C 29.369 -12.945  -0.237 1.00 . A A . 36 LEU CD1  1 1 
       13 22064 1 1 36 LEU CD2  C 27.724 -13.804  -1.878 1.00 . A A . 36 LEU CD2  1 1 
       13 22065 1 1 36 LEU CG   C 29.156 -13.312  -1.707 1.00 . A A . 36 LEU CG   1 1 
       13 22066 1 1 36 LEU H    H 30.399 -10.573  -4.386 1.00 . A A . 36 LEU H    1 1 
       13 22067 1 1 36 LEU HA   H 30.916 -11.083  -1.549 1.00 . A A . 36 LEU HA   1 1 
       13 22068 1 1 36 LEU HB2  H 28.662 -11.328  -2.397 1.00 . A A . 36 LEU HB2  1 1 
       13 22069 1 1 36 LEU HB3  H 29.204 -12.437  -3.662 1.00 . A A . 36 LEU HB3  1 1 
       13 22070 1 1 36 LEU HD11 H 29.126 -13.806   0.386 1.00 . A A . 36 LEU HD11 1 1 
       13 22071 1 1 36 LEU HD12 H 30.407 -12.662  -0.063 1.00 . A A . 36 LEU HD12 1 1 
       13 22072 1 1 36 LEU HD13 H 28.721 -12.111   0.029 1.00 . A A . 36 LEU HD13 1 1 
       13 22073 1 1 36 LEU HD21 H 27.569 -14.689  -1.260 1.00 . A A . 36 LEU HD21 1 1 
       13 22074 1 1 36 LEU HD22 H 27.028 -13.021  -1.576 1.00 . A A . 36 LEU HD22 1 1 
       13 22075 1 1 36 LEU HD23 H 27.549 -14.053  -2.924 1.00 . A A . 36 LEU HD23 1 1 
       13 22076 1 1 36 LEU HG   H 29.839 -14.116  -1.977 1.00 . A A . 36 LEU HG   1 1 
       13 22077 1 1 36 LEU N    N 30.963 -10.520  -3.550 1.00 . A A . 36 LEU N    1 1 
       13 22078 1 1 36 LEU O    O 32.399 -13.078  -1.662 1.00 . A A . 36 LEU O    1 1 
       13 22079 1 1 37 VAL C    C 34.472 -13.805  -3.967 1.00 . A A . 37 VAL C    1 1 
       13 22080 1 1 37 VAL CA   C 33.023 -14.265  -4.039 1.00 . A A . 37 VAL CA   1 1 
       13 22081 1 1 37 VAL CB   C 32.755 -15.056  -5.322 1.00 . A A . 37 VAL CB   1 1 
       13 22082 1 1 37 VAL CG1  C 31.291 -15.488  -5.410 1.00 . A A . 37 VAL CG1  1 1 
       13 22083 1 1 37 VAL CG2  C 33.119 -14.271  -6.576 1.00 . A A . 37 VAL CG2  1 1 
       13 22084 1 1 37 VAL H    H 31.643 -12.768  -4.703 1.00 . A A . 37 VAL H    1 1 
       13 22085 1 1 37 VAL HA   H 32.855 -14.951  -3.209 1.00 . A A . 37 VAL HA   1 1 
       13 22086 1 1 37 VAL HB   H 33.376 -15.951  -5.301 1.00 . A A . 37 VAL HB   1 1 
       13 22087 1 1 37 VAL HG11 H 30.642 -14.613  -5.457 1.00 . A A . 37 VAL HG11 1 1 
       13 22088 1 1 37 VAL HG12 H 31.139 -16.094  -6.303 1.00 . A A . 37 VAL HG12 1 1 
       13 22089 1 1 37 VAL HG13 H 31.034 -16.073  -4.526 1.00 . A A . 37 VAL HG13 1 1 
       13 22090 1 1 37 VAL HG21 H 34.171 -13.988  -6.539 1.00 . A A . 37 VAL HG21 1 1 
       13 22091 1 1 37 VAL HG22 H 32.956 -14.918  -7.438 1.00 . A A . 37 VAL HG22 1 1 
       13 22092 1 1 37 VAL HG23 H 32.495 -13.381  -6.651 1.00 . A A . 37 VAL HG23 1 1 
       13 22093 1 1 37 VAL N    N 32.093 -13.148  -3.883 1.00 . A A . 37 VAL N    1 1 
       13 22094 1 1 37 VAL O    O 35.353 -14.609  -3.673 1.00 . A A . 37 VAL O    1 1 
       13 22095 1 1 38 SER C    C 36.622 -12.087  -2.711 1.00 . A A . 38 SER C    1 1 
       13 22096 1 1 38 SER CA   C 36.086 -11.983  -4.138 1.00 . A A . 38 SER CA   1 1 
       13 22097 1 1 38 SER CB   C 36.098 -10.535  -4.617 1.00 . A A . 38 SER CB   1 1 
       13 22098 1 1 38 SER H    H 33.996 -11.894  -4.503 1.00 . A A . 38 SER H    1 1 
       13 22099 1 1 38 SER HA   H 36.738 -12.565  -4.789 1.00 . A A . 38 SER HA   1 1 
       13 22100 1 1 38 SER HB2  H 37.122 -10.164  -4.615 1.00 . A A . 38 SER HB2  1 1 
       13 22101 1 1 38 SER HB3  H 35.711 -10.486  -5.636 1.00 . A A . 38 SER HB3  1 1 
       13 22102 1 1 38 SER HG   H 35.346  -8.831  -4.077 1.00 . A A . 38 SER HG   1 1 
       13 22103 1 1 38 SER N    N 34.738 -12.522  -4.232 1.00 . A A . 38 SER N    1 1 
       13 22104 1 1 38 SER O    O 37.822 -11.948  -2.482 1.00 . A A . 38 SER O    1 1 
       13 22105 1 1 38 SER OG   O 35.305  -9.738  -3.764 1.00 . A A . 38 SER OG   1 1 
       13 22106 1 1 39 ARG C    C 36.647 -13.880  -0.068 1.00 . A A . 39 ARG C    1 1 
       13 22107 1 1 39 ARG CA   C 36.083 -12.486  -0.344 1.00 . A A . 39 ARG CA   1 1 
       13 22108 1 1 39 ARG CB   C 34.842 -12.239   0.520 1.00 . A A . 39 ARG CB   1 1 
       13 22109 1 1 39 ARG CD   C 32.916 -10.720   1.020 1.00 . A A . 39 ARG CD   1 1 
       13 22110 1 1 39 ARG CG   C 34.159 -10.917   0.159 1.00 . A A . 39 ARG CG   1 1 
       13 22111 1 1 39 ARG CZ   C 31.167  -8.980   1.275 1.00 . A A . 39 ARG CZ   1 1 
       13 22112 1 1 39 ARG H    H 34.752 -12.406  -1.997 1.00 . A A . 39 ARG H    1 1 
       13 22113 1 1 39 ARG HA   H 36.843 -11.747  -0.089 1.00 . A A . 39 ARG HA   1 1 
       13 22114 1 1 39 ARG HB2  H 34.136 -13.054   0.362 1.00 . A A . 39 ARG HB2  1 1 
       13 22115 1 1 39 ARG HB3  H 35.130 -12.222   1.572 1.00 . A A . 39 ARG HB3  1 1 
       13 22116 1 1 39 ARG HD2  H 32.275 -11.598   0.931 1.00 . A A . 39 ARG HD2  1 1 
       13 22117 1 1 39 ARG HD3  H 33.218 -10.598   2.060 1.00 . A A . 39 ARG HD3  1 1 
       13 22118 1 1 39 ARG HE   H 32.422  -9.129  -0.304 1.00 . A A . 39 ARG HE   1 1 
       13 22119 1 1 39 ARG HG2  H 34.851 -10.089   0.318 1.00 . A A . 39 ARG HG2  1 1 
       13 22120 1 1 39 ARG HG3  H 33.863 -10.936  -0.890 1.00 . A A . 39 ARG HG3  1 1 
       13 22121 1 1 39 ARG HH11 H 31.227 -10.314   2.809 1.00 . A A . 39 ARG HH11 1 1 
       13 22122 1 1 39 ARG HH12 H 30.017  -9.057   2.949 1.00 . A A . 39 ARG HH12 1 1 
       13 22123 1 1 39 ARG HH21 H 30.853  -7.493  -0.074 1.00 . A A . 39 ARG HH21 1 1 
       13 22124 1 1 39 ARG HH22 H 29.804  -7.478   1.328 1.00 . A A . 39 ARG HH22 1 1 
       13 22125 1 1 39 ARG N    N 35.728 -12.328  -1.747 1.00 . A A . 39 ARG N    1 1 
       13 22126 1 1 39 ARG NE   N 32.164  -9.539   0.581 1.00 . A A . 39 ARG NE   1 1 
       13 22127 1 1 39 ARG NH1  N 30.773  -9.491   2.438 1.00 . A A . 39 ARG NH1  1 1 
       13 22128 1 1 39 ARG NH2  N 30.558  -7.898   0.803 1.00 . A A . 39 ARG NH2  1 1 
       13 22129 1 1 39 ARG O    O 37.159 -14.123   1.022 1.00 . A A . 39 ARG O    1 1 
       13 22130 1 1 40 TYR C    C 37.985 -16.599  -1.981 1.00 . A A . 40 TYR C    1 1 
       13 22131 1 1 40 TYR CA   C 37.010 -16.168  -0.882 1.00 . A A . 40 TYR CA   1 1 
       13 22132 1 1 40 TYR CB   C 35.787 -17.083  -0.830 1.00 . A A . 40 TYR CB   1 1 
       13 22133 1 1 40 TYR CD1  C 34.955 -16.866   1.544 1.00 . A A . 40 TYR CD1  1 1 
       13 22134 1 1 40 TYR CD2  C 33.596 -15.961  -0.259 1.00 . A A . 40 TYR CD2  1 1 
       13 22135 1 1 40 TYR CE1  C 34.008 -16.424   2.482 1.00 . A A . 40 TYR CE1  1 1 
       13 22136 1 1 40 TYR CE2  C 32.646 -15.518   0.670 1.00 . A A . 40 TYR CE2  1 1 
       13 22137 1 1 40 TYR CG   C 34.752 -16.631   0.177 1.00 . A A . 40 TYR CG   1 1 
       13 22138 1 1 40 TYR CZ   C 32.854 -15.747   2.047 1.00 . A A . 40 TYR CZ   1 1 
       13 22139 1 1 40 TYR H    H 36.152 -14.527  -1.933 1.00 . A A . 40 TYR H    1 1 
       13 22140 1 1 40 TYR HA   H 37.533 -16.247   0.071 1.00 . A A . 40 TYR HA   1 1 
       13 22141 1 1 40 TYR HB2  H 35.329 -17.121  -1.818 1.00 . A A . 40 TYR HB2  1 1 
       13 22142 1 1 40 TYR HB3  H 36.115 -18.090  -0.569 1.00 . A A . 40 TYR HB3  1 1 
       13 22143 1 1 40 TYR HD1  H 35.842 -17.386   1.875 1.00 . A A . 40 TYR HD1  1 1 
       13 22144 1 1 40 TYR HD2  H 33.432 -15.785  -1.312 1.00 . A A . 40 TYR HD2  1 1 
       13 22145 1 1 40 TYR HE1  H 34.162 -16.603   3.536 1.00 . A A . 40 TYR HE1  1 1 
       13 22146 1 1 40 TYR HE2  H 31.756 -15.007   0.335 1.00 . A A . 40 TYR HE2  1 1 
       13 22147 1 1 40 TYR HH   H 31.188 -14.865   2.554 1.00 . A A . 40 TYR HH   1 1 
       13 22148 1 1 40 TYR N    N 36.558 -14.789  -1.047 1.00 . A A . 40 TYR N    1 1 
       13 22149 1 1 40 TYR O    O 38.680 -17.600  -1.816 1.00 . A A . 40 TYR O    1 1 
       13 22150 1 1 40 TYR OH   O 31.935 -15.313   2.958 1.00 . A A . 40 TYR OH   1 1 
       13 22151 1 1 41 VAL C    C 39.657 -14.847  -4.650 1.00 . A A . 41 VAL C    1 1 
       13 22152 1 1 41 VAL CA   C 39.000 -16.140  -4.172 1.00 . A A . 41 VAL CA   1 1 
       13 22153 1 1 41 VAL CB   C 38.328 -16.851  -5.357 1.00 . A A . 41 VAL CB   1 1 
       13 22154 1 1 41 VAL CG1  C 38.060 -18.318  -5.040 1.00 . A A . 41 VAL CG1  1 1 
       13 22155 1 1 41 VAL CG2  C 37.018 -16.189  -5.776 1.00 . A A . 41 VAL CG2  1 1 
       13 22156 1 1 41 VAL H    H 37.425 -15.076  -3.210 1.00 . A A . 41 VAL H    1 1 
       13 22157 1 1 41 VAL HA   H 39.785 -16.788  -3.782 1.00 . A A . 41 VAL HA   1 1 
       13 22158 1 1 41 VAL HB   H 39.012 -16.810  -6.205 1.00 . A A . 41 VAL HB   1 1 
       13 22159 1 1 41 VAL HG11 H 37.344 -18.398  -4.221 1.00 . A A . 41 VAL HG11 1 1 
       13 22160 1 1 41 VAL HG12 H 37.659 -18.805  -5.928 1.00 . A A . 41 VAL HG12 1 1 
       13 22161 1 1 41 VAL HG13 H 38.995 -18.805  -4.761 1.00 . A A . 41 VAL HG13 1 1 
       13 22162 1 1 41 VAL HG21 H 37.171 -15.121  -5.936 1.00 . A A . 41 VAL HG21 1 1 
       13 22163 1 1 41 VAL HG22 H 36.670 -16.647  -6.701 1.00 . A A . 41 VAL HG22 1 1 
       13 22164 1 1 41 VAL HG23 H 36.265 -16.341  -5.002 1.00 . A A . 41 VAL HG23 1 1 
       13 22165 1 1 41 VAL N    N 38.049 -15.862  -3.098 1.00 . A A . 41 VAL N    1 1 
       13 22166 1 1 41 VAL O    O 39.063 -13.774  -4.538 1.00 . A A . 41 VAL O    1 1 
       13 22167 1 1 42 PRO C    C 40.928 -13.323  -7.019 1.00 . A A . 42 PRO C    1 1 
       13 22168 1 1 42 PRO CA   C 41.599 -13.790  -5.728 1.00 . A A . 42 PRO CA   1 1 
       13 22169 1 1 42 PRO CB   C 43.021 -14.290  -5.977 1.00 . A A . 42 PRO CB   1 1 
       13 22170 1 1 42 PRO CD   C 41.670 -16.147  -5.334 1.00 . A A . 42 PRO CD   1 1 
       13 22171 1 1 42 PRO CG   C 42.811 -15.773  -6.277 1.00 . A A . 42 PRO CG   1 1 
       13 22172 1 1 42 PRO HA   H 41.615 -12.973  -5.007 1.00 . A A . 42 PRO HA   1 1 
       13 22173 1 1 42 PRO HB2  H 43.497 -13.770  -6.809 1.00 . A A . 42 PRO HB2  1 1 
       13 22174 1 1 42 PRO HB3  H 43.610 -14.180  -5.066 1.00 . A A . 42 PRO HB3  1 1 
       13 22175 1 1 42 PRO HD2  H 41.084 -16.964  -5.755 1.00 . A A . 42 PRO HD2  1 1 
       13 22176 1 1 42 PRO HD3  H 42.075 -16.431  -4.363 1.00 . A A . 42 PRO HD3  1 1 
       13 22177 1 1 42 PRO HG2  H 42.481 -15.890  -7.310 1.00 . A A . 42 PRO HG2  1 1 
       13 22178 1 1 42 PRO HG3  H 43.708 -16.360  -6.081 1.00 . A A . 42 PRO HG3  1 1 
       13 22179 1 1 42 PRO N    N 40.883 -14.933  -5.190 1.00 . A A . 42 PRO N    1 1 
       13 22180 1 1 42 PRO O    O 40.171 -14.075  -7.634 1.00 . A A . 42 PRO O    1 1 
       13 22181 1 1 43 SER C    C 40.800 -12.243  -9.877 1.00 . A A . 43 SER C    1 1 
       13 22182 1 1 43 SER CA   C 40.574 -11.461  -8.583 1.00 . A A . 43 SER CA   1 1 
       13 22183 1 1 43 SER CB   C 41.114 -10.043  -8.726 1.00 . A A . 43 SER CB   1 1 
       13 22184 1 1 43 SER H    H 41.880 -11.525  -6.922 1.00 . A A . 43 SER H    1 1 
       13 22185 1 1 43 SER HA   H 39.501 -11.392  -8.404 1.00 . A A . 43 SER HA   1 1 
       13 22186 1 1 43 SER HB2  H 42.186 -10.094  -8.917 1.00 . A A . 43 SER HB2  1 1 
       13 22187 1 1 43 SER HB3  H 40.616  -9.552  -9.562 1.00 . A A . 43 SER HB3  1 1 
       13 22188 1 1 43 SER HG   H 41.243  -8.437  -7.639 1.00 . A A . 43 SER HG   1 1 
       13 22189 1 1 43 SER N    N 41.210 -12.085  -7.431 1.00 . A A . 43 SER N    1 1 
       13 22190 1 1 43 SER O    O 40.095 -12.014 -10.857 1.00 . A A . 43 SER O    1 1 
       13 22191 1 1 43 SER OG   O 40.875  -9.318  -7.538 1.00 . A A . 43 SER OG   1 1 
       13 22192 1 1 44 GLY C    C 41.073 -15.132 -11.224 1.00 . A A . 44 GLY C    1 1 
       13 22193 1 1 44 GLY CA   C 42.060 -13.976 -11.060 1.00 . A A . 44 GLY CA   1 1 
       13 22194 1 1 44 GLY H    H 42.332 -13.301  -9.063 1.00 . A A . 44 GLY H    1 1 
       13 22195 1 1 44 GLY HA2  H 42.029 -13.352 -11.953 1.00 . A A . 44 GLY HA2  1 1 
       13 22196 1 1 44 GLY HA3  H 43.063 -14.391 -10.956 1.00 . A A . 44 GLY HA3  1 1 
       13 22197 1 1 44 GLY N    N 41.771 -13.160  -9.891 1.00 . A A . 44 GLY N    1 1 
       13 22198 1 1 44 GLY O    O 41.018 -15.734 -12.294 1.00 . A A . 44 GLY O    1 1 
       13 22199 1 1 45 ASP C    C 37.901 -16.041  -9.994 1.00 . A A . 45 ASP C    1 1 
       13 22200 1 1 45 ASP CA   C 39.330 -16.536 -10.216 1.00 . A A . 45 ASP CA   1 1 
       13 22201 1 1 45 ASP CB   C 39.711 -17.595  -9.178 1.00 . A A . 45 ASP CB   1 1 
       13 22202 1 1 45 ASP CG   C 41.060 -18.237  -9.495 1.00 . A A . 45 ASP CG   1 1 
       13 22203 1 1 45 ASP H    H 40.380 -14.925  -9.318 1.00 . A A . 45 ASP H    1 1 
       13 22204 1 1 45 ASP HA   H 39.366 -17.009 -11.197 1.00 . A A . 45 ASP HA   1 1 
       13 22205 1 1 45 ASP HB2  H 39.752 -17.131  -8.194 1.00 . A A . 45 ASP HB2  1 1 
       13 22206 1 1 45 ASP HB3  H 38.948 -18.373  -9.166 1.00 . A A . 45 ASP HB3  1 1 
       13 22207 1 1 45 ASP N    N 40.300 -15.447 -10.179 1.00 . A A . 45 ASP N    1 1 
       13 22208 1 1 45 ASP O    O 36.964 -16.824 -10.118 1.00 . A A . 45 ASP O    1 1 
       13 22209 1 1 45 ASP OD1  O 41.231 -18.705 -10.640 1.00 . A A . 45 ASP OD1  1 1 
       13 22210 1 1 45 ASP OD2  O 41.915 -18.257  -8.582 1.00 . A A . 45 ASP OD2  1 1 
       13 22211 1 1 46 VAL C    C 35.455 -14.418 -10.644 1.00 . A A . 46 VAL C    1 1 
       13 22212 1 1 46 VAL CA   C 36.381 -14.205  -9.443 1.00 . A A . 46 VAL CA   1 1 
       13 22213 1 1 46 VAL CB   C 36.478 -12.718  -9.077 1.00 . A A . 46 VAL CB   1 1 
       13 22214 1 1 46 VAL CG1  C 35.101 -12.052  -9.053 1.00 . A A . 46 VAL CG1  1 1 
       13 22215 1 1 46 VAL CG2  C 37.082 -12.566  -7.684 1.00 . A A . 46 VAL CG2  1 1 
       13 22216 1 1 46 VAL H    H 38.513 -14.147  -9.575 1.00 . A A . 46 VAL H    1 1 
       13 22217 1 1 46 VAL HA   H 35.939 -14.730  -8.597 1.00 . A A . 46 VAL HA   1 1 
       13 22218 1 1 46 VAL HB   H 37.110 -12.201  -9.800 1.00 . A A . 46 VAL HB   1 1 
       13 22219 1 1 46 VAL HG11 H 35.202 -11.021  -8.716 1.00 . A A . 46 VAL HG11 1 1 
       13 22220 1 1 46 VAL HG12 H 34.665 -12.055 -10.051 1.00 . A A . 46 VAL HG12 1 1 
       13 22221 1 1 46 VAL HG13 H 34.444 -12.585  -8.365 1.00 . A A . 46 VAL HG13 1 1 
       13 22222 1 1 46 VAL HG21 H 36.434 -13.047  -6.952 1.00 . A A . 46 VAL HG21 1 1 
       13 22223 1 1 46 VAL HG22 H 38.063 -13.040  -7.654 1.00 . A A . 46 VAL HG22 1 1 
       13 22224 1 1 46 VAL HG23 H 37.186 -11.510  -7.438 1.00 . A A . 46 VAL HG23 1 1 
       13 22225 1 1 46 VAL N    N 37.714 -14.758  -9.670 1.00 . A A . 46 VAL N    1 1 
       13 22226 1 1 46 VAL O    O 34.351 -14.917 -10.446 1.00 . A A . 46 VAL O    1 1 
       13 22227 1 1 47 PRO C    C 34.585 -15.601 -13.367 1.00 . A A . 47 PRO C    1 1 
       13 22228 1 1 47 PRO CA   C 34.933 -14.154 -13.016 1.00 . A A . 47 PRO CA   1 1 
       13 22229 1 1 47 PRO CB   C 35.662 -13.460 -14.166 1.00 . A A . 47 PRO CB   1 1 
       13 22230 1 1 47 PRO CD   C 37.131 -13.555 -12.294 1.00 . A A . 47 PRO CD   1 1 
       13 22231 1 1 47 PRO CG   C 37.133 -13.665 -13.814 1.00 . A A . 47 PRO CG   1 1 
       13 22232 1 1 47 PRO HA   H 34.011 -13.618 -12.789 1.00 . A A . 47 PRO HA   1 1 
       13 22233 1 1 47 PRO HB2  H 35.417 -13.892 -15.135 1.00 . A A . 47 PRO HB2  1 1 
       13 22234 1 1 47 PRO HB3  H 35.439 -12.393 -14.145 1.00 . A A . 47 PRO HB3  1 1 
       13 22235 1 1 47 PRO HD2  H 37.958 -14.137 -11.885 1.00 . A A . 47 PRO HD2  1 1 
       13 22236 1 1 47 PRO HD3  H 37.208 -12.509 -12.000 1.00 . A A . 47 PRO HD3  1 1 
       13 22237 1 1 47 PRO HG2  H 37.441 -14.668 -14.109 1.00 . A A . 47 PRO HG2  1 1 
       13 22238 1 1 47 PRO HG3  H 37.773 -12.913 -14.277 1.00 . A A . 47 PRO HG3  1 1 
       13 22239 1 1 47 PRO N    N 35.841 -14.068 -11.880 1.00 . A A . 47 PRO N    1 1 
       13 22240 1 1 47 PRO O    O 33.557 -15.843 -14.000 1.00 . A A . 47 PRO O    1 1 
       13 22241 1 1 48 ASP C    C 34.255 -18.564 -12.150 1.00 . A A . 48 ASP C    1 1 
       13 22242 1 1 48 ASP CA   C 35.153 -17.969 -13.233 1.00 . A A . 48 ASP CA   1 1 
       13 22243 1 1 48 ASP CB   C 36.476 -18.727 -13.311 1.00 . A A . 48 ASP CB   1 1 
       13 22244 1 1 48 ASP CG   C 37.323 -18.243 -14.482 1.00 . A A . 48 ASP CG   1 1 
       13 22245 1 1 48 ASP H    H 36.261 -16.319 -12.463 1.00 . A A . 48 ASP H    1 1 
       13 22246 1 1 48 ASP HA   H 34.645 -18.064 -14.193 1.00 . A A . 48 ASP HA   1 1 
       13 22247 1 1 48 ASP HB2  H 37.025 -18.590 -12.378 1.00 . A A . 48 ASP HB2  1 1 
       13 22248 1 1 48 ASP HB3  H 36.270 -19.789 -13.437 1.00 . A A . 48 ASP HB3  1 1 
       13 22249 1 1 48 ASP N    N 35.419 -16.564 -12.965 1.00 . A A . 48 ASP N    1 1 
       13 22250 1 1 48 ASP O    O 33.471 -19.473 -12.427 1.00 . A A . 48 ASP O    1 1 
       13 22251 1 1 48 ASP OD1  O 37.023 -18.663 -15.621 1.00 . A A . 48 ASP OD1  1 1 
       13 22252 1 1 48 ASP OD2  O 38.264 -17.456 -14.228 1.00 . A A . 48 ASP OD2  1 1 
       13 22253 1 1 49 VAL C    C 32.161 -17.847  -9.856 1.00 . A A . 49 VAL C    1 1 
       13 22254 1 1 49 VAL CA   C 33.529 -18.525  -9.810 1.00 . A A . 49 VAL CA   1 1 
       13 22255 1 1 49 VAL CB   C 34.265 -18.242  -8.495 1.00 . A A . 49 VAL CB   1 1 
       13 22256 1 1 49 VAL CG1  C 33.378 -18.518  -7.286 1.00 . A A . 49 VAL CG1  1 1 
       13 22257 1 1 49 VAL CG2  C 35.487 -19.152  -8.390 1.00 . A A . 49 VAL CG2  1 1 
       13 22258 1 1 49 VAL H    H 35.033 -17.333 -10.729 1.00 . A A . 49 VAL H    1 1 
       13 22259 1 1 49 VAL HA   H 33.376 -19.601  -9.893 1.00 . A A . 49 VAL HA   1 1 
       13 22260 1 1 49 VAL HB   H 34.581 -17.199  -8.470 1.00 . A A . 49 VAL HB   1 1 
       13 22261 1 1 49 VAL HG11 H 32.518 -17.849  -7.283 1.00 . A A . 49 VAL HG11 1 1 
       13 22262 1 1 49 VAL HG12 H 33.035 -19.552  -7.303 1.00 . A A . 49 VAL HG12 1 1 
       13 22263 1 1 49 VAL HG13 H 33.955 -18.344  -6.377 1.00 . A A . 49 VAL HG13 1 1 
       13 22264 1 1 49 VAL HG21 H 36.154 -18.981  -9.235 1.00 . A A . 49 VAL HG21 1 1 
       13 22265 1 1 49 VAL HG22 H 36.025 -18.933  -7.468 1.00 . A A . 49 VAL HG22 1 1 
       13 22266 1 1 49 VAL HG23 H 35.175 -20.196  -8.385 1.00 . A A . 49 VAL HG23 1 1 
       13 22267 1 1 49 VAL N    N 34.357 -18.060 -10.916 1.00 . A A . 49 VAL N    1 1 
       13 22268 1 1 49 VAL O    O 31.171 -18.437  -9.429 1.00 . A A . 49 VAL O    1 1 
       13 22269 1 1 50 VAL C    C 30.021 -16.580 -11.650 1.00 . A A . 50 VAL C    1 1 
       13 22270 1 1 50 VAL CA   C 30.824 -15.925 -10.537 1.00 . A A . 50 VAL CA   1 1 
       13 22271 1 1 50 VAL CB   C 31.075 -14.453 -10.870 1.00 . A A . 50 VAL CB   1 1 
       13 22272 1 1 50 VAL CG1  C 29.792 -13.794 -11.381 1.00 . A A . 50 VAL CG1  1 1 
       13 22273 1 1 50 VAL CG2  C 31.553 -13.705  -9.627 1.00 . A A . 50 VAL CG2  1 1 
       13 22274 1 1 50 VAL H    H 32.940 -16.148 -10.669 1.00 . A A . 50 VAL H    1 1 
       13 22275 1 1 50 VAL HA   H 30.252 -15.989  -9.611 1.00 . A A . 50 VAL HA   1 1 
       13 22276 1 1 50 VAL HB   H 31.838 -14.383 -11.646 1.00 . A A . 50 VAL HB   1 1 
       13 22277 1 1 50 VAL HG11 H 28.977 -14.002 -10.689 1.00 . A A . 50 VAL HG11 1 1 
       13 22278 1 1 50 VAL HG12 H 29.942 -12.717 -11.467 1.00 . A A . 50 VAL HG12 1 1 
       13 22279 1 1 50 VAL HG13 H 29.540 -14.194 -12.364 1.00 . A A . 50 VAL HG13 1 1 
       13 22280 1 1 50 VAL HG21 H 30.819 -13.802  -8.828 1.00 . A A . 50 VAL HG21 1 1 
       13 22281 1 1 50 VAL HG22 H 32.507 -14.113  -9.292 1.00 . A A . 50 VAL HG22 1 1 
       13 22282 1 1 50 VAL HG23 H 31.694 -12.651  -9.868 1.00 . A A . 50 VAL HG23 1 1 
       13 22283 1 1 50 VAL N    N 32.094 -16.617 -10.376 1.00 . A A . 50 VAL N    1 1 
       13 22284 1 1 50 VAL O    O 28.801 -16.703 -11.546 1.00 . A A . 50 VAL O    1 1 
       13 22285 1 1 51 GLN C    C 29.498 -18.989 -13.499 1.00 . A A . 51 GLN C    1 1 
       13 22286 1 1 51 GLN CA   C 29.999 -17.593 -13.854 1.00 . A A . 51 GLN CA   1 1 
       13 22287 1 1 51 GLN CB   C 30.942 -17.618 -15.057 1.00 . A A . 51 GLN CB   1 1 
       13 22288 1 1 51 GLN CD   C 29.184 -16.666 -16.602 1.00 . A A . 51 GLN CD   1 1 
       13 22289 1 1 51 GLN CG   C 30.172 -17.803 -16.364 1.00 . A A . 51 GLN CG   1 1 
       13 22290 1 1 51 GLN H    H 31.697 -16.916 -12.768 1.00 . A A . 51 GLN H    1 1 
       13 22291 1 1 51 GLN HA   H 29.142 -16.962 -14.088 1.00 . A A . 51 GLN HA   1 1 
       13 22292 1 1 51 GLN HB2  H 31.475 -16.669 -15.108 1.00 . A A . 51 GLN HB2  1 1 
       13 22293 1 1 51 GLN HB3  H 31.665 -18.426 -14.940 1.00 . A A . 51 GLN HB3  1 1 
       13 22294 1 1 51 GLN HE21 H 30.663 -15.270 -16.542 1.00 . A A . 51 GLN HE21 1 1 
       13 22295 1 1 51 GLN HE22 H 29.049 -14.655 -16.825 1.00 . A A . 51 GLN HE22 1 1 
       13 22296 1 1 51 GLN HG2  H 30.887 -17.825 -17.187 1.00 . A A . 51 GLN HG2  1 1 
       13 22297 1 1 51 GLN HG3  H 29.634 -18.750 -16.334 1.00 . A A . 51 GLN HG3  1 1 
       13 22298 1 1 51 GLN N    N 30.693 -17.007 -12.725 1.00 . A A . 51 GLN N    1 1 
       13 22299 1 1 51 GLN NE2  N 29.673 -15.432 -16.661 1.00 . A A . 51 GLN NE2  1 1 
       13 22300 1 1 51 GLN O    O 28.501 -19.450 -14.049 1.00 . A A . 51 GLN O    1 1 
       13 22301 1 1 51 GLN OE1  O 27.983 -16.891 -16.726 1.00 . A A . 51 GLN OE1  1 1 
       13 22302 1 1 52 GLU C    C 28.584 -20.825 -11.107 1.00 . A A . 52 GLU C    1 1 
       13 22303 1 1 52 GLU CA   C 29.733 -20.977 -12.106 1.00 . A A . 52 GLU CA   1 1 
       13 22304 1 1 52 GLU CB   C 30.925 -21.721 -11.500 1.00 . A A . 52 GLU CB   1 1 
       13 22305 1 1 52 GLU CD   C 31.798 -23.955 -10.739 1.00 . A A . 52 GLU CD   1 1 
       13 22306 1 1 52 GLU CG   C 30.559 -23.163 -11.147 1.00 . A A . 52 GLU CG   1 1 
       13 22307 1 1 52 GLU H    H 31.019 -19.281 -12.174 1.00 . A A . 52 GLU H    1 1 
       13 22308 1 1 52 GLU HA   H 29.369 -21.545 -12.962 1.00 . A A . 52 GLU HA   1 1 
       13 22309 1 1 52 GLU HB2  H 31.733 -21.737 -12.232 1.00 . A A . 52 GLU HB2  1 1 
       13 22310 1 1 52 GLU HB3  H 31.264 -21.201 -10.605 1.00 . A A . 52 GLU HB3  1 1 
       13 22311 1 1 52 GLU HG2  H 29.843 -23.163 -10.327 1.00 . A A . 52 GLU HG2  1 1 
       13 22312 1 1 52 GLU HG3  H 30.099 -23.633 -12.016 1.00 . A A . 52 GLU HG3  1 1 
       13 22313 1 1 52 GLU N    N 30.176 -19.672 -12.571 1.00 . A A . 52 GLU N    1 1 
       13 22314 1 1 52 GLU O    O 27.799 -21.754 -10.921 1.00 . A A . 52 GLU O    1 1 
       13 22315 1 1 52 GLU OE1  O 32.441 -24.530 -11.646 1.00 . A A . 52 GLU OE1  1 1 
       13 22316 1 1 52 GLU OE2  O 32.096 -23.983  -9.523 1.00 . A A . 52 GLU OE2  1 1 
       13 22317 1 1 53 ALA C    C 26.104 -19.062 -10.172 1.00 . A A . 53 ALA C    1 1 
       13 22318 1 1 53 ALA CA   C 27.431 -19.403  -9.491 1.00 . A A . 53 ALA CA   1 1 
       13 22319 1 1 53 ALA CB   C 27.878 -18.267  -8.569 1.00 . A A . 53 ALA CB   1 1 
       13 22320 1 1 53 ALA H    H 29.146 -18.923 -10.650 1.00 . A A . 53 ALA H    1 1 
       13 22321 1 1 53 ALA HA   H 27.289 -20.302  -8.891 1.00 . A A . 53 ALA HA   1 1 
       13 22322 1 1 53 ALA HB1  H 27.106 -18.082  -7.822 1.00 . A A . 53 ALA HB1  1 1 
       13 22323 1 1 53 ALA HB2  H 28.806 -18.543  -8.068 1.00 . A A . 53 ALA HB2  1 1 
       13 22324 1 1 53 ALA HB3  H 28.036 -17.361  -9.153 1.00 . A A . 53 ALA HB3  1 1 
       13 22325 1 1 53 ALA N    N 28.478 -19.658 -10.464 1.00 . A A . 53 ALA N    1 1 
       13 22326 1 1 53 ALA O    O 25.045 -19.322  -9.600 1.00 . A A . 53 ALA O    1 1 
       13 22327 1 1 54 PHE C    C 24.418 -19.394 -12.877 1.00 . A A . 54 PHE C    1 1 
       13 22328 1 1 54 PHE CA   C 24.918 -18.178 -12.104 1.00 . A A . 54 PHE CA   1 1 
       13 22329 1 1 54 PHE CB   C 25.150 -17.000 -13.051 1.00 . A A . 54 PHE CB   1 1 
       13 22330 1 1 54 PHE CD1  C 24.000 -15.197 -11.704 1.00 . A A . 54 PHE CD1  1 1 
       13 22331 1 1 54 PHE CD2  C 26.298 -14.839 -12.408 1.00 . A A . 54 PHE CD2  1 1 
       13 22332 1 1 54 PHE CE1  C 23.994 -13.940 -11.083 1.00 . A A . 54 PHE CE1  1 1 
       13 22333 1 1 54 PHE CE2  C 26.287 -13.580 -11.794 1.00 . A A . 54 PHE CE2  1 1 
       13 22334 1 1 54 PHE CG   C 25.152 -15.647 -12.370 1.00 . A A . 54 PHE CG   1 1 
       13 22335 1 1 54 PHE CZ   C 25.137 -13.134 -11.129 1.00 . A A . 54 PHE CZ   1 1 
       13 22336 1 1 54 PHE H    H 27.032 -18.264 -11.806 1.00 . A A . 54 PHE H    1 1 
       13 22337 1 1 54 PHE HA   H 24.144 -17.899 -11.389 1.00 . A A . 54 PHE HA   1 1 
       13 22338 1 1 54 PHE HB2  H 26.094 -17.145 -13.578 1.00 . A A . 54 PHE HB2  1 1 
       13 22339 1 1 54 PHE HB3  H 24.353 -16.993 -13.793 1.00 . A A . 54 PHE HB3  1 1 
       13 22340 1 1 54 PHE HD1  H 23.113 -15.813 -11.668 1.00 . A A . 54 PHE HD1  1 1 
       13 22341 1 1 54 PHE HD2  H 27.186 -15.185 -12.916 1.00 . A A . 54 PHE HD2  1 1 
       13 22342 1 1 54 PHE HE1  H 23.111 -13.584 -10.573 1.00 . A A . 54 PHE HE1  1 1 
       13 22343 1 1 54 PHE HE2  H 27.167 -12.955 -11.829 1.00 . A A . 54 PHE HE2  1 1 
       13 22344 1 1 54 PHE HZ   H 25.124 -12.165 -10.651 1.00 . A A . 54 PHE HZ   1 1 
       13 22345 1 1 54 PHE N    N 26.144 -18.488 -11.380 1.00 . A A . 54 PHE N    1 1 
       13 22346 1 1 54 PHE O    O 23.210 -19.566 -13.016 1.00 . A A . 54 PHE O    1 1 
       13 22347 1 1 55 ILE C    C 24.340 -22.465 -13.088 1.00 . A A . 55 ILE C    1 1 
       13 22348 1 1 55 ILE CA   C 24.879 -21.446 -14.089 1.00 . A A . 55 ILE CA   1 1 
       13 22349 1 1 55 ILE CB   C 26.035 -21.985 -14.944 1.00 . A A . 55 ILE CB   1 1 
       13 22350 1 1 55 ILE CD1  C 26.023 -19.824 -16.321 1.00 . A A . 55 ILE CD1  1 1 
       13 22351 1 1 55 ILE CG1  C 26.024 -21.352 -16.340 1.00 . A A . 55 ILE CG1  1 1 
       13 22352 1 1 55 ILE CG2  C 25.928 -23.501 -15.130 1.00 . A A . 55 ILE CG2  1 1 
       13 22353 1 1 55 ILE H    H 26.304 -20.069 -13.289 1.00 . A A . 55 ILE H    1 1 
       13 22354 1 1 55 ILE HA   H 24.055 -21.178 -14.750 1.00 . A A . 55 ILE HA   1 1 
       13 22355 1 1 55 ILE HB   H 26.982 -21.758 -14.454 1.00 . A A . 55 ILE HB   1 1 
       13 22356 1 1 55 ILE HD11 H 25.111 -19.461 -15.845 1.00 . A A . 55 ILE HD11 1 1 
       13 22357 1 1 55 ILE HD12 H 26.897 -19.451 -15.786 1.00 . A A . 55 ILE HD12 1 1 
       13 22358 1 1 55 ILE HD13 H 26.050 -19.453 -17.345 1.00 . A A . 55 ILE HD13 1 1 
       13 22359 1 1 55 ILE HG12 H 26.903 -21.696 -16.885 1.00 . A A . 55 ILE HG12 1 1 
       13 22360 1 1 55 ILE HG13 H 25.136 -21.688 -16.875 1.00 . A A . 55 ILE HG13 1 1 
       13 22361 1 1 55 ILE HG21 H 24.961 -23.746 -15.570 1.00 . A A . 55 ILE HG21 1 1 
       13 22362 1 1 55 ILE HG22 H 26.722 -23.851 -15.791 1.00 . A A . 55 ILE HG22 1 1 
       13 22363 1 1 55 ILE HG23 H 26.027 -24.002 -14.167 1.00 . A A . 55 ILE HG23 1 1 
       13 22364 1 1 55 ILE N    N 25.314 -20.247 -13.384 1.00 . A A . 55 ILE N    1 1 
       13 22365 1 1 55 ILE O    O 23.490 -23.279 -13.442 1.00 . A A . 55 ILE O    1 1 
       13 22366 1 1 56 LYS C    C 22.901 -22.750 -10.369 1.00 . A A . 56 LYS C    1 1 
       13 22367 1 1 56 LYS CA   C 24.269 -23.277 -10.784 1.00 . A A . 56 LYS CA   1 1 
       13 22368 1 1 56 LYS CB   C 25.240 -23.291  -9.601 1.00 . A A . 56 LYS CB   1 1 
       13 22369 1 1 56 LYS CD   C 24.487 -25.558  -8.721 1.00 . A A . 56 LYS CD   1 1 
       13 22370 1 1 56 LYS CE   C 25.822 -26.291  -8.875 1.00 . A A . 56 LYS CE   1 1 
       13 22371 1 1 56 LYS CG   C 24.686 -24.071  -8.411 1.00 . A A . 56 LYS CG   1 1 
       13 22372 1 1 56 LYS H    H 25.573 -21.804 -11.607 1.00 . A A . 56 LYS H    1 1 
       13 22373 1 1 56 LYS HA   H 24.137 -24.292 -11.162 1.00 . A A . 56 LYS HA   1 1 
       13 22374 1 1 56 LYS HB2  H 26.181 -23.739  -9.920 1.00 . A A . 56 LYS HB2  1 1 
       13 22375 1 1 56 LYS HB3  H 25.425 -22.267  -9.279 1.00 . A A . 56 LYS HB3  1 1 
       13 22376 1 1 56 LYS HD2  H 23.922 -26.022  -7.913 1.00 . A A . 56 LYS HD2  1 1 
       13 22377 1 1 56 LYS HD3  H 23.911 -25.667  -9.640 1.00 . A A . 56 LYS HD3  1 1 
       13 22378 1 1 56 LYS HE2  H 25.626 -27.312  -9.203 1.00 . A A . 56 LYS HE2  1 1 
       13 22379 1 1 56 LYS HE3  H 26.423 -25.785  -9.631 1.00 . A A . 56 LYS HE3  1 1 
       13 22380 1 1 56 LYS HG2  H 25.382 -23.961  -7.579 1.00 . A A . 56 LYS HG2  1 1 
       13 22381 1 1 56 LYS HG3  H 23.735 -23.637  -8.104 1.00 . A A . 56 LYS HG3  1 1 
       13 22382 1 1 56 LYS HZ1  H 26.008 -26.797  -6.893 1.00 . A A . 56 LYS HZ1  1 1 
       13 22383 1 1 56 LYS HZ2  H 27.430 -26.829  -7.721 1.00 . A A . 56 LYS HZ2  1 1 
       13 22384 1 1 56 LYS HZ3  H 26.758 -25.392  -7.281 1.00 . A A . 56 LYS HZ3  1 1 
       13 22385 1 1 56 LYS N    N 24.818 -22.433 -11.838 1.00 . A A . 56 LYS N    1 1 
       13 22386 1 1 56 LYS NZ   N 26.560 -26.330  -7.598 1.00 . A A . 56 LYS NZ   1 1 
       13 22387 1 1 56 LYS O    O 22.005 -23.527 -10.038 1.00 . A A . 56 LYS O    1 1 
       13 22388 1 1 57 ALA C    C 20.449 -21.122 -11.175 1.00 . A A . 57 ALA C    1 1 
       13 22389 1 1 57 ALA CA   C 21.447 -20.833 -10.060 1.00 . A A . 57 ALA CA   1 1 
       13 22390 1 1 57 ALA CB   C 21.630 -19.328  -9.865 1.00 . A A . 57 ALA CB   1 1 
       13 22391 1 1 57 ALA H    H 23.500 -20.822 -10.628 1.00 . A A . 57 ALA H    1 1 
       13 22392 1 1 57 ALA HA   H 21.071 -21.269  -9.133 1.00 . A A . 57 ALA HA   1 1 
       13 22393 1 1 57 ALA HB1  H 22.013 -18.881 -10.782 1.00 . A A . 57 ALA HB1  1 1 
       13 22394 1 1 57 ALA HB2  H 20.670 -18.872  -9.624 1.00 . A A . 57 ALA HB2  1 1 
       13 22395 1 1 57 ALA HB3  H 22.333 -19.144  -9.051 1.00 . A A . 57 ALA HB3  1 1 
       13 22396 1 1 57 ALA N    N 22.728 -21.428 -10.386 1.00 . A A . 57 ALA N    1 1 
       13 22397 1 1 57 ALA O    O 19.282 -21.374 -10.898 1.00 . A A . 57 ALA O    1 1 
       13 22398 1 1 58 TYR C    C 19.368 -22.697 -13.533 1.00 . A A . 58 TYR C    1 1 
       13 22399 1 1 58 TYR CA   C 20.006 -21.309 -13.566 1.00 . A A . 58 TYR CA   1 1 
       13 22400 1 1 58 TYR CB   C 20.810 -21.152 -14.853 1.00 . A A . 58 TYR CB   1 1 
       13 22401 1 1 58 TYR CD1  C 19.083 -20.365 -16.509 1.00 . A A . 58 TYR CD1  1 1 
       13 22402 1 1 58 TYR CD2  C 20.092 -22.556 -16.821 1.00 . A A . 58 TYR CD2  1 1 
       13 22403 1 1 58 TYR CE1  C 18.294 -20.554 -17.653 1.00 . A A . 58 TYR CE1  1 1 
       13 22404 1 1 58 TYR CE2  C 19.311 -22.752 -17.969 1.00 . A A . 58 TYR CE2  1 1 
       13 22405 1 1 58 TYR CG   C 19.978 -21.361 -16.093 1.00 . A A . 58 TYR CG   1 1 
       13 22406 1 1 58 TYR CZ   C 18.411 -21.749 -18.391 1.00 . A A . 58 TYR CZ   1 1 
       13 22407 1 1 58 TYR H    H 21.865 -20.911 -12.619 1.00 . A A . 58 TYR H    1 1 
       13 22408 1 1 58 TYR HA   H 19.218 -20.556 -13.544 1.00 . A A . 58 TYR HA   1 1 
       13 22409 1 1 58 TYR HB2  H 21.251 -20.155 -14.879 1.00 . A A . 58 TYR HB2  1 1 
       13 22410 1 1 58 TYR HB3  H 21.625 -21.876 -14.856 1.00 . A A . 58 TYR HB3  1 1 
       13 22411 1 1 58 TYR HD1  H 19.000 -19.450 -15.941 1.00 . A A . 58 TYR HD1  1 1 
       13 22412 1 1 58 TYR HD2  H 20.774 -23.324 -16.489 1.00 . A A . 58 TYR HD2  1 1 
       13 22413 1 1 58 TYR HE1  H 17.599 -19.789 -17.967 1.00 . A A . 58 TYR HE1  1 1 
       13 22414 1 1 58 TYR HE2  H 19.402 -23.668 -18.534 1.00 . A A . 58 TYR HE2  1 1 
       13 22415 1 1 58 TYR HH   H 17.809 -22.785 -19.927 1.00 . A A . 58 TYR HH   1 1 
       13 22416 1 1 58 TYR N    N 20.890 -21.097 -12.432 1.00 . A A . 58 TYR N    1 1 
       13 22417 1 1 58 TYR O    O 18.196 -22.851 -13.872 1.00 . A A . 58 TYR O    1 1 
       13 22418 1 1 58 TYR OH   O 17.653 -21.935 -19.510 1.00 . A A . 58 TYR OH   1 1 
       13 22419 1 1 59 ARG C    C 18.979 -25.459 -11.797 1.00 . A A . 59 ARG C    1 1 
       13 22420 1 1 59 ARG CA   C 19.673 -25.093 -13.106 1.00 . A A . 59 ARG CA   1 1 
       13 22421 1 1 59 ARG CB   C 20.837 -26.034 -13.410 1.00 . A A . 59 ARG CB   1 1 
       13 22422 1 1 59 ARG CD   C 23.130 -26.785 -12.741 1.00 . A A . 59 ARG CD   1 1 
       13 22423 1 1 59 ARG CG   C 21.906 -25.975 -12.320 1.00 . A A . 59 ARG CG   1 1 
       13 22424 1 1 59 ARG CZ   C 23.628 -29.110 -13.436 1.00 . A A . 59 ARG CZ   1 1 
       13 22425 1 1 59 ARG H    H 21.090 -23.527 -12.842 1.00 . A A . 59 ARG H    1 1 
       13 22426 1 1 59 ARG HA   H 18.942 -25.215 -13.905 1.00 . A A . 59 ARG HA   1 1 
       13 22427 1 1 59 ARG HB2  H 20.455 -27.052 -13.486 1.00 . A A . 59 ARG HB2  1 1 
       13 22428 1 1 59 ARG HB3  H 21.283 -25.754 -14.365 1.00 . A A . 59 ARG HB3  1 1 
       13 22429 1 1 59 ARG HD2  H 23.488 -26.393 -13.693 1.00 . A A . 59 ARG HD2  1 1 
       13 22430 1 1 59 ARG HD3  H 23.905 -26.665 -11.984 1.00 . A A . 59 ARG HD3  1 1 
       13 22431 1 1 59 ARG HE   H 21.918 -28.525 -12.531 1.00 . A A . 59 ARG HE   1 1 
       13 22432 1 1 59 ARG HG2  H 22.208 -24.939 -12.161 1.00 . A A . 59 ARG HG2  1 1 
       13 22433 1 1 59 ARG HG3  H 21.499 -26.372 -11.391 1.00 . A A . 59 ARG HG3  1 1 
       13 22434 1 1 59 ARG HH11 H 25.117 -27.786 -13.844 1.00 . A A . 59 ARG HH11 1 1 
       13 22435 1 1 59 ARG HH12 H 25.426 -29.436 -14.331 1.00 . A A . 59 ARG HH12 1 1 
       13 22436 1 1 59 ARG HH21 H 22.355 -30.676 -13.164 1.00 . A A . 59 ARG HH21 1 1 
       13 22437 1 1 59 ARG HH22 H 23.871 -31.064 -13.941 1.00 . A A . 59 ARG HH22 1 1 
       13 22438 1 1 59 ARG N    N 20.140 -23.713 -13.128 1.00 . A A . 59 ARG N    1 1 
       13 22439 1 1 59 ARG NE   N 22.811 -28.211 -12.883 1.00 . A A . 59 ARG NE   1 1 
       13 22440 1 1 59 ARG NH1  N 24.821 -28.748 -13.907 1.00 . A A . 59 ARG NH1  1 1 
       13 22441 1 1 59 ARG NH2  N 23.254 -30.385 -13.521 1.00 . A A . 59 ARG NH2  1 1 
       13 22442 1 1 59 ARG O    O 18.452 -26.564 -11.683 1.00 . A A . 59 ARG O    1 1 
       13 22443 1 1 60 ALA C    C 17.162 -23.760  -9.293 1.00 . A A . 60 ALA C    1 1 
       13 22444 1 1 60 ALA CA   C 18.278 -24.780  -9.557 1.00 . A A . 60 ALA CA   1 1 
       13 22445 1 1 60 ALA CB   C 19.295 -24.791  -8.422 1.00 . A A . 60 ALA CB   1 1 
       13 22446 1 1 60 ALA H    H 19.478 -23.683 -10.938 1.00 . A A . 60 ALA H    1 1 
       13 22447 1 1 60 ALA HA   H 17.812 -25.765  -9.596 1.00 . A A . 60 ALA HA   1 1 
       13 22448 1 1 60 ALA HB1  H 19.775 -23.815  -8.347 1.00 . A A . 60 ALA HB1  1 1 
       13 22449 1 1 60 ALA HB2  H 18.792 -25.020  -7.483 1.00 . A A . 60 ALA HB2  1 1 
       13 22450 1 1 60 ALA HB3  H 20.049 -25.554  -8.616 1.00 . A A . 60 ALA HB3  1 1 
       13 22451 1 1 60 ALA N    N 18.973 -24.551 -10.817 1.00 . A A . 60 ALA N    1 1 
       13 22452 1 1 60 ALA O    O 16.439 -23.877  -8.303 1.00 . A A . 60 ALA O    1 1 
       13 22453 1 1 61 LEU C    C 14.608 -22.194 -10.264 1.00 . A A . 61 LEU C    1 1 
       13 22454 1 1 61 LEU CA   C 16.023 -21.692  -9.976 1.00 . A A . 61 LEU CA   1 1 
       13 22455 1 1 61 LEU CB   C 16.443 -20.498 -10.841 1.00 . A A . 61 LEU CB   1 1 
       13 22456 1 1 61 LEU CD1  C 16.294 -18.043 -11.061 1.00 . A A . 61 LEU CD1  1 1 
       13 22457 1 1 61 LEU CD2  C 14.434 -19.409 -11.928 1.00 . A A . 61 LEU CD2  1 1 
       13 22458 1 1 61 LEU CG   C 15.479 -19.310 -10.814 1.00 . A A . 61 LEU CG   1 1 
       13 22459 1 1 61 LEU H    H 17.602 -22.708 -10.975 1.00 . A A . 61 LEU H    1 1 
       13 22460 1 1 61 LEU HA   H 16.056 -21.377  -8.933 1.00 . A A . 61 LEU HA   1 1 
       13 22461 1 1 61 LEU HB2  H 17.398 -20.144 -10.453 1.00 . A A . 61 LEU HB2  1 1 
       13 22462 1 1 61 LEU HB3  H 16.596 -20.819 -11.871 1.00 . A A . 61 LEU HB3  1 1 
       13 22463 1 1 61 LEU HD11 H 16.770 -18.097 -12.041 1.00 . A A . 61 LEU HD11 1 1 
       13 22464 1 1 61 LEU HD12 H 15.645 -17.170 -11.016 1.00 . A A . 61 LEU HD12 1 1 
       13 22465 1 1 61 LEU HD13 H 17.066 -17.961 -10.296 1.00 . A A . 61 LEU HD13 1 1 
       13 22466 1 1 61 LEU HD21 H 13.784 -18.535 -11.889 1.00 . A A . 61 LEU HD21 1 1 
       13 22467 1 1 61 LEU HD22 H 14.940 -19.444 -12.894 1.00 . A A . 61 LEU HD22 1 1 
       13 22468 1 1 61 LEU HD23 H 13.829 -20.307 -11.808 1.00 . A A . 61 LEU HD23 1 1 
       13 22469 1 1 61 LEU HG   H 14.993 -19.241  -9.840 1.00 . A A . 61 LEU HG   1 1 
       13 22470 1 1 61 LEU N    N 17.007 -22.754 -10.161 1.00 . A A . 61 LEU N    1 1 
       13 22471 1 1 61 LEU O    O 13.635 -21.584  -9.822 1.00 . A A . 61 LEU O    1 1 
       13 22472 1 1 62 ASP C    C 12.649 -24.627 -10.034 1.00 . A A . 62 ASP C    1 1 
       13 22473 1 1 62 ASP CA   C 13.188 -23.906 -11.272 1.00 . A A . 62 ASP CA   1 1 
       13 22474 1 1 62 ASP CB   C 13.311 -24.859 -12.462 1.00 . A A . 62 ASP CB   1 1 
       13 22475 1 1 62 ASP CG   C 14.268 -26.010 -12.169 1.00 . A A . 62 ASP CG   1 1 
       13 22476 1 1 62 ASP H    H 15.299 -23.757 -11.371 1.00 . A A . 62 ASP H    1 1 
       13 22477 1 1 62 ASP HA   H 12.489 -23.115 -11.543 1.00 . A A . 62 ASP HA   1 1 
       13 22478 1 1 62 ASP HB2  H 12.322 -25.255 -12.690 1.00 . A A . 62 ASP HB2  1 1 
       13 22479 1 1 62 ASP HB3  H 13.675 -24.299 -13.323 1.00 . A A . 62 ASP HB3  1 1 
       13 22480 1 1 62 ASP N    N 14.479 -23.302 -10.996 1.00 . A A . 62 ASP N    1 1 
       13 22481 1 1 62 ASP O    O 11.521 -25.119 -10.041 1.00 . A A . 62 ASP O    1 1 
       13 22482 1 1 62 ASP OD1  O 15.480 -25.731 -12.033 1.00 . A A . 62 ASP OD1  1 1 
       13 22483 1 1 62 ASP OD2  O 13.783 -27.159 -12.087 1.00 . A A . 62 ASP OD2  1 1 
       13 22484 1 1 63 SER C    C 13.064 -24.205  -6.598 1.00 . A A . 63 SER C    1 1 
       13 22485 1 1 63 SER CA   C 13.098 -25.270  -7.694 1.00 . A A . 63 SER CA   1 1 
       13 22486 1 1 63 SER CB   C 14.076 -26.388  -7.338 1.00 . A A . 63 SER CB   1 1 
       13 22487 1 1 63 SER H    H 14.395 -24.305  -9.062 1.00 . A A . 63 SER H    1 1 
       13 22488 1 1 63 SER HA   H 12.097 -25.695  -7.778 1.00 . A A . 63 SER HA   1 1 
       13 22489 1 1 63 SER HB2  H 15.086 -25.986  -7.263 1.00 . A A . 63 SER HB2  1 1 
       13 22490 1 1 63 SER HB3  H 13.790 -26.823  -6.382 1.00 . A A . 63 SER HB3  1 1 
       13 22491 1 1 63 SER HG   H 14.672 -28.084  -8.087 1.00 . A A . 63 SER HG   1 1 
       13 22492 1 1 63 SER N    N 13.464 -24.686  -8.976 1.00 . A A . 63 SER N    1 1 
       13 22493 1 1 63 SER O    O 12.883 -24.531  -5.426 1.00 . A A . 63 SER O    1 1 
       13 22494 1 1 63 SER OG   O 14.049 -27.396  -8.331 1.00 . A A . 63 SER OG   1 1 
       13 22495 1 1 64 PHE C    C 11.789 -21.690  -5.449 1.00 . A A . 64 PHE C    1 1 
       13 22496 1 1 64 PHE CA   C 13.201 -21.830  -6.016 1.00 . A A . 64 PHE CA   1 1 
       13 22497 1 1 64 PHE CB   C 13.656 -20.552  -6.725 1.00 . A A . 64 PHE CB   1 1 
       13 22498 1 1 64 PHE CD1  C 14.539 -19.285  -4.726 1.00 . A A . 64 PHE CD1  1 1 
       13 22499 1 1 64 PHE CD2  C 12.863 -18.234  -6.129 1.00 . A A . 64 PHE CD2  1 1 
       13 22500 1 1 64 PHE CE1  C 14.574 -18.144  -3.914 1.00 . A A . 64 PHE CE1  1 1 
       13 22501 1 1 64 PHE CE2  C 12.898 -17.092  -5.319 1.00 . A A . 64 PHE CE2  1 1 
       13 22502 1 1 64 PHE CG   C 13.687 -19.329  -5.839 1.00 . A A . 64 PHE CG   1 1 
       13 22503 1 1 64 PHE CZ   C 13.756 -17.046  -4.212 1.00 . A A . 64 PHE CZ   1 1 
       13 22504 1 1 64 PHE H    H 13.384 -22.713  -7.942 1.00 . A A . 64 PHE H    1 1 
       13 22505 1 1 64 PHE HA   H 13.895 -22.044  -5.204 1.00 . A A . 64 PHE HA   1 1 
       13 22506 1 1 64 PHE HB2  H 14.659 -20.713  -7.119 1.00 . A A . 64 PHE HB2  1 1 
       13 22507 1 1 64 PHE HB3  H 12.982 -20.364  -7.562 1.00 . A A . 64 PHE HB3  1 1 
       13 22508 1 1 64 PHE HD1  H 15.172 -20.129  -4.495 1.00 . A A . 64 PHE HD1  1 1 
       13 22509 1 1 64 PHE HD2  H 12.203 -18.266  -6.982 1.00 . A A . 64 PHE HD2  1 1 
       13 22510 1 1 64 PHE HE1  H 15.226 -18.114  -3.054 1.00 . A A . 64 PHE HE1  1 1 
       13 22511 1 1 64 PHE HE2  H 12.267 -16.246  -5.546 1.00 . A A . 64 PHE HE2  1 1 
       13 22512 1 1 64 PHE HZ   H 13.788 -16.162  -3.591 1.00 . A A . 64 PHE HZ   1 1 
       13 22513 1 1 64 PHE N    N 13.234 -22.932  -6.967 1.00 . A A . 64 PHE N    1 1 
       13 22514 1 1 64 PHE O    O 10.816 -21.657  -6.205 1.00 . A A . 64 PHE O    1 1 
       13 22515 1 1 65 ARG C    C  9.963 -20.174  -3.052 1.00 . A A . 65 ARG C    1 1 
       13 22516 1 1 65 ARG CA   C 10.380 -21.586  -3.446 1.00 . A A . 65 ARG CA   1 1 
       13 22517 1 1 65 ARG CB   C 10.427 -22.495  -2.214 1.00 . A A . 65 ARG CB   1 1 
       13 22518 1 1 65 ARG CD   C 10.685 -24.850  -1.378 1.00 . A A . 65 ARG CD   1 1 
       13 22519 1 1 65 ARG CG   C 10.732 -23.945  -2.609 1.00 . A A . 65 ARG CG   1 1 
       13 22520 1 1 65 ARG CZ   C 12.835 -24.983  -0.135 1.00 . A A . 65 ARG CZ   1 1 
       13 22521 1 1 65 ARG H    H 12.506 -21.592  -3.549 1.00 . A A . 65 ARG H    1 1 
       13 22522 1 1 65 ARG HA   H  9.621 -21.969  -4.126 1.00 . A A . 65 ARG HA   1 1 
       13 22523 1 1 65 ARG HB2  H 11.195 -22.131  -1.531 1.00 . A A . 65 ARG HB2  1 1 
       13 22524 1 1 65 ARG HB3  H  9.461 -22.455  -1.713 1.00 . A A . 65 ARG HB3  1 1 
       13 22525 1 1 65 ARG HD2  H  9.680 -24.821  -0.956 1.00 . A A . 65 ARG HD2  1 1 
       13 22526 1 1 65 ARG HD3  H 10.897 -25.873  -1.684 1.00 . A A . 65 ARG HD3  1 1 
       13 22527 1 1 65 ARG HE   H 11.389 -23.630   0.219 1.00 . A A . 65 ARG HE   1 1 
       13 22528 1 1 65 ARG HG2  H  9.991 -24.286  -3.332 1.00 . A A . 65 ARG HG2  1 1 
       13 22529 1 1 65 ARG HG3  H 11.725 -24.004  -3.054 1.00 . A A . 65 ARG HG3  1 1 
       13 22530 1 1 65 ARG HH11 H 12.673 -26.384  -1.597 1.00 . A A . 65 ARG HH11 1 1 
       13 22531 1 1 65 ARG HH12 H 14.152 -26.440  -0.665 1.00 . A A . 65 ARG HH12 1 1 
       13 22532 1 1 65 ARG HH21 H 13.299 -23.711   1.374 1.00 . A A . 65 ARG HH21 1 1 
       13 22533 1 1 65 ARG HH22 H 14.517 -24.916   1.005 1.00 . A A . 65 ARG HH22 1 1 
       13 22534 1 1 65 ARG N    N 11.673 -21.614  -4.119 1.00 . A A . 65 ARG N    1 1 
       13 22535 1 1 65 ARG NE   N 11.646 -24.418  -0.359 1.00 . A A . 65 ARG NE   1 1 
       13 22536 1 1 65 ARG NH1  N 13.253 -26.020  -0.855 1.00 . A A . 65 ARG NH1  1 1 
       13 22537 1 1 65 ARG NH2  N 13.614 -24.499   0.827 1.00 . A A . 65 ARG NH2  1 1 
       13 22538 1 1 65 ARG O    O  8.786 -19.943  -2.773 1.00 . A A . 65 ARG O    1 1 
       13 22539 1 1 66 GLY C    C 10.403 -17.674  -1.177 1.00 . A A . 66 GLY C    1 1 
       13 22540 1 1 66 GLY CA   C 10.577 -17.844  -2.682 1.00 . A A . 66 GLY CA   1 1 
       13 22541 1 1 66 GLY H    H 11.862 -19.453  -3.236 1.00 . A A . 66 GLY H    1 1 
       13 22542 1 1 66 GLY HA2  H 11.390 -17.198  -3.012 1.00 . A A . 66 GLY HA2  1 1 
       13 22543 1 1 66 GLY HA3  H  9.663 -17.547  -3.197 1.00 . A A . 66 GLY HA3  1 1 
       13 22544 1 1 66 GLY N    N 10.901 -19.222  -3.024 1.00 . A A . 66 GLY N    1 1 
       13 22545 1 1 66 GLY O    O  9.742 -16.737  -0.731 1.00 . A A . 66 GLY O    1 1 
       13 22546 1 1 67 ASP C    C 11.714 -17.304   1.584 1.00 . A A . 67 ASP C    1 1 
       13 22547 1 1 67 ASP CA   C 10.948 -18.524   1.065 1.00 . A A . 67 ASP CA   1 1 
       13 22548 1 1 67 ASP CB   C 11.551 -19.814   1.626 1.00 . A A . 67 ASP CB   1 1 
       13 22549 1 1 67 ASP CG   C 10.650 -21.027   1.391 1.00 . A A . 67 ASP CG   1 1 
       13 22550 1 1 67 ASP H    H 11.510 -19.334  -0.815 1.00 . A A . 67 ASP H    1 1 
       13 22551 1 1 67 ASP HA   H  9.913 -18.438   1.392 1.00 . A A . 67 ASP HA   1 1 
       13 22552 1 1 67 ASP HB2  H 12.512 -19.994   1.144 1.00 . A A . 67 ASP HB2  1 1 
       13 22553 1 1 67 ASP HB3  H 11.723 -19.704   2.697 1.00 . A A . 67 ASP HB3  1 1 
       13 22554 1 1 67 ASP N    N 10.993 -18.578  -0.392 1.00 . A A . 67 ASP N    1 1 
       13 22555 1 1 67 ASP O    O 11.633 -16.977   2.768 1.00 . A A . 67 ASP O    1 1 
       13 22556 1 1 67 ASP OD1  O  9.411 -20.865   1.463 1.00 . A A . 67 ASP OD1  1 1 
       13 22557 1 1 67 ASP OD2  O 11.217 -22.115   1.142 1.00 . A A . 67 ASP OD2  1 1 
       13 22558 1 1 68 SER C    C 13.418 -14.640  -0.296 1.00 . A A . 68 SER C    1 1 
       13 22559 1 1 68 SER CA   C 13.190 -15.414   0.999 1.00 . A A . 68 SER CA   1 1 
       13 22560 1 1 68 SER CB   C 14.525 -15.778   1.652 1.00 . A A . 68 SER CB   1 1 
       13 22561 1 1 68 SER H    H 12.519 -16.981  -0.249 1.00 . A A . 68 SER H    1 1 
       13 22562 1 1 68 SER HA   H 12.609 -14.796   1.683 1.00 . A A . 68 SER HA   1 1 
       13 22563 1 1 68 SER HB2  H 14.330 -16.285   2.596 1.00 . A A . 68 SER HB2  1 1 
       13 22564 1 1 68 SER HB3  H 15.087 -16.441   0.994 1.00 . A A . 68 SER HB3  1 1 
       13 22565 1 1 68 SER HG   H 14.721 -13.978   2.344 1.00 . A A . 68 SER HG   1 1 
       13 22566 1 1 68 SER N    N 12.459 -16.636   0.699 1.00 . A A . 68 SER N    1 1 
       13 22567 1 1 68 SER O    O 13.118 -15.139  -1.381 1.00 . A A . 68 SER O    1 1 
       13 22568 1 1 68 SER OG   O 15.286 -14.619   1.908 1.00 . A A . 68 SER OG   1 1 
       13 22569 1 1 69 ALA C    C 15.285 -13.370  -2.222 1.00 . A A . 69 ALA C    1 1 
       13 22570 1 1 69 ALA CA   C 14.285 -12.611  -1.345 1.00 . A A . 69 ALA CA   1 1 
       13 22571 1 1 69 ALA CB   C 14.859 -11.273  -0.882 1.00 . A A . 69 ALA CB   1 1 
       13 22572 1 1 69 ALA H    H 14.132 -13.046   0.733 1.00 . A A . 69 ALA H    1 1 
       13 22573 1 1 69 ALA HA   H 13.380 -12.426  -1.923 1.00 . A A . 69 ALA HA   1 1 
       13 22574 1 1 69 ALA HB1  H 15.755 -11.449  -0.287 1.00 . A A . 69 ALA HB1  1 1 
       13 22575 1 1 69 ALA HB2  H 15.114 -10.665  -1.750 1.00 . A A . 69 ALA HB2  1 1 
       13 22576 1 1 69 ALA HB3  H 14.122 -10.750  -0.272 1.00 . A A . 69 ALA HB3  1 1 
       13 22577 1 1 69 ALA N    N 13.946 -13.418  -0.187 1.00 . A A . 69 ALA N    1 1 
       13 22578 1 1 69 ALA O    O 16.023 -14.226  -1.735 1.00 . A A . 69 ALA O    1 1 
       13 22579 1 1 70 PHE C    C 17.630 -13.697  -4.134 1.00 . A A . 70 PHE C    1 1 
       13 22580 1 1 70 PHE CA   C 16.141 -13.829  -4.445 1.00 . A A . 70 PHE CA   1 1 
       13 22581 1 1 70 PHE CB   C 15.854 -13.378  -5.875 1.00 . A A . 70 PHE CB   1 1 
       13 22582 1 1 70 PHE CD1  C 16.428 -15.510  -7.099 1.00 . A A . 70 PHE CD1  1 1 
       13 22583 1 1 70 PHE CD2  C 17.664 -13.489  -7.631 1.00 . A A . 70 PHE CD2  1 1 
       13 22584 1 1 70 PHE CE1  C 17.194 -16.223  -8.033 1.00 . A A . 70 PHE CE1  1 1 
       13 22585 1 1 70 PHE CE2  C 18.427 -14.199  -8.567 1.00 . A A . 70 PHE CE2  1 1 
       13 22586 1 1 70 PHE CG   C 16.667 -14.144  -6.896 1.00 . A A . 70 PHE CG   1 1 
       13 22587 1 1 70 PHE CZ   C 18.194 -15.567  -8.764 1.00 . A A . 70 PHE CZ   1 1 
       13 22588 1 1 70 PHE H    H 14.760 -12.310  -3.888 1.00 . A A . 70 PHE H    1 1 
       13 22589 1 1 70 PHE HA   H 15.874 -14.882  -4.355 1.00 . A A . 70 PHE HA   1 1 
       13 22590 1 1 70 PHE HB2  H 14.795 -13.520  -6.089 1.00 . A A . 70 PHE HB2  1 1 
       13 22591 1 1 70 PHE HB3  H 16.086 -12.316  -5.956 1.00 . A A . 70 PHE HB3  1 1 
       13 22592 1 1 70 PHE HD1  H 15.654 -16.014  -6.539 1.00 . A A . 70 PHE HD1  1 1 
       13 22593 1 1 70 PHE HD2  H 17.852 -12.437  -7.473 1.00 . A A . 70 PHE HD2  1 1 
       13 22594 1 1 70 PHE HE1  H 17.013 -17.277  -8.186 1.00 . A A . 70 PHE HE1  1 1 
       13 22595 1 1 70 PHE HE2  H 19.193 -13.692  -9.135 1.00 . A A . 70 PHE HE2  1 1 
       13 22596 1 1 70 PHE HZ   H 18.787 -16.117  -9.480 1.00 . A A . 70 PHE HZ   1 1 
       13 22597 1 1 70 PHE N    N 15.322 -13.065  -3.522 1.00 . A A . 70 PHE N    1 1 
       13 22598 1 1 70 PHE O    O 18.378 -14.652  -4.340 1.00 . A A . 70 PHE O    1 1 
       13 22599 1 1 71 TYR C    C 19.924 -13.205  -2.147 1.00 . A A . 71 TYR C    1 1 
       13 22600 1 1 71 TYR CA   C 19.501 -12.369  -3.351 1.00 . A A . 71 TYR CA   1 1 
       13 22601 1 1 71 TYR CB   C 19.828 -10.895  -3.100 1.00 . A A . 71 TYR CB   1 1 
       13 22602 1 1 71 TYR CD1  C 22.145 -10.744  -4.073 1.00 . A A . 71 TYR CD1  1 1 
       13 22603 1 1 71 TYR CD2  C 21.870 -10.349  -1.691 1.00 . A A . 71 TYR CD2  1 1 
       13 22604 1 1 71 TYR CE1  C 23.526 -10.536  -3.955 1.00 . A A . 71 TYR CE1  1 1 
       13 22605 1 1 71 TYR CE2  C 23.248 -10.122  -1.568 1.00 . A A . 71 TYR CE2  1 1 
       13 22606 1 1 71 TYR CG   C 21.315 -10.652  -2.947 1.00 . A A . 71 TYR CG   1 1 
       13 22607 1 1 71 TYR CZ   C 24.082 -10.224  -2.698 1.00 . A A . 71 TYR CZ   1 1 
       13 22608 1 1 71 TYR H    H 17.449 -11.775  -3.461 1.00 . A A . 71 TYR H    1 1 
       13 22609 1 1 71 TYR HA   H 20.066 -12.708  -4.220 1.00 . A A . 71 TYR HA   1 1 
       13 22610 1 1 71 TYR HB2  H 19.465 -10.307  -3.942 1.00 . A A . 71 TYR HB2  1 1 
       13 22611 1 1 71 TYR HB3  H 19.311 -10.562  -2.201 1.00 . A A . 71 TYR HB3  1 1 
       13 22612 1 1 71 TYR HD1  H 21.718 -10.976  -5.038 1.00 . A A . 71 TYR HD1  1 1 
       13 22613 1 1 71 TYR HD2  H 21.252 -10.291  -0.807 1.00 . A A . 71 TYR HD2  1 1 
       13 22614 1 1 71 TYR HE1  H 24.162 -10.604  -4.825 1.00 . A A . 71 TYR HE1  1 1 
       13 22615 1 1 71 TYR HE2  H 23.670  -9.870  -0.606 1.00 . A A . 71 TYR HE2  1 1 
       13 22616 1 1 71 TYR HH   H 25.898 -10.124  -3.398 1.00 . A A . 71 TYR HH   1 1 
       13 22617 1 1 71 TYR N    N 18.085 -12.541  -3.635 1.00 . A A . 71 TYR N    1 1 
       13 22618 1 1 71 TYR O    O 21.103 -13.524  -2.011 1.00 . A A . 71 TYR O    1 1 
       13 22619 1 1 71 TYR OH   O 25.423 -10.015  -2.571 1.00 . A A . 71 TYR OH   1 1 
       13 22620 1 1 72 THR C    C 19.690 -15.784  -0.544 1.00 . A A . 72 THR C    1 1 
       13 22621 1 1 72 THR CA   C 19.321 -14.372  -0.106 1.00 . A A . 72 THR CA   1 1 
       13 22622 1 1 72 THR CB   C 18.133 -14.407   0.858 1.00 . A A . 72 THR CB   1 1 
       13 22623 1 1 72 THR CG2  C 18.557 -14.995   2.201 1.00 . A A . 72 THR CG2  1 1 
       13 22624 1 1 72 THR H    H 18.024 -13.296  -1.409 1.00 . A A . 72 THR H    1 1 
       13 22625 1 1 72 THR HA   H 20.180 -13.927   0.397 1.00 . A A . 72 THR HA   1 1 
       13 22626 1 1 72 THR HB   H 17.346 -15.023   0.421 1.00 . A A . 72 THR HB   1 1 
       13 22627 1 1 72 THR HG1  H 16.818 -13.182   1.562 1.00 . A A . 72 THR HG1  1 1 
       13 22628 1 1 72 THR HG21 H 18.971 -15.993   2.057 1.00 . A A . 72 THR HG21 1 1 
       13 22629 1 1 72 THR HG22 H 19.305 -14.350   2.662 1.00 . A A . 72 THR HG22 1 1 
       13 22630 1 1 72 THR HG23 H 17.690 -15.065   2.858 1.00 . A A . 72 THR HG23 1 1 
       13 22631 1 1 72 THR N    N 18.986 -13.572  -1.272 1.00 . A A . 72 THR N    1 1 
       13 22632 1 1 72 THR O    O 20.560 -16.419   0.050 1.00 . A A . 72 THR O    1 1 
       13 22633 1 1 72 THR OG1  O 17.640 -13.103   1.073 1.00 . A A . 72 THR OG1  1 1 
       13 22634 1 1 73 TRP C    C 20.473 -17.530  -3.120 1.00 . A A . 73 TRP C    1 1 
       13 22635 1 1 73 TRP CA   C 19.287 -17.583  -2.158 1.00 . A A . 73 TRP CA   1 1 
       13 22636 1 1 73 TRP CB   C 18.013 -18.050  -2.859 1.00 . A A . 73 TRP CB   1 1 
       13 22637 1 1 73 TRP CD1  C 18.011 -20.579  -2.838 1.00 . A A . 73 TRP CD1  1 1 
       13 22638 1 1 73 TRP CD2  C 18.229 -19.734  -4.906 1.00 . A A . 73 TRP CD2  1 1 
       13 22639 1 1 73 TRP CE2  C 18.217 -21.152  -5.038 1.00 . A A . 73 TRP CE2  1 1 
       13 22640 1 1 73 TRP CE3  C 18.372 -18.981  -6.087 1.00 . A A . 73 TRP CE3  1 1 
       13 22641 1 1 73 TRP CG   C 18.081 -19.400  -3.492 1.00 . A A . 73 TRP CG   1 1 
       13 22642 1 1 73 TRP CH2  C 18.480 -21.010  -7.431 1.00 . A A . 73 TRP CH2  1 1 
       13 22643 1 1 73 TRP CZ2  C 18.338 -21.790  -6.276 1.00 . A A . 73 TRP CZ2  1 1 
       13 22644 1 1 73 TRP CZ3  C 18.501 -19.612  -7.335 1.00 . A A . 73 TRP CZ3  1 1 
       13 22645 1 1 73 TRP H    H 18.299 -15.712  -2.021 1.00 . A A . 73 TRP H    1 1 
       13 22646 1 1 73 TRP HA   H 19.520 -18.283  -1.355 1.00 . A A . 73 TRP HA   1 1 
       13 22647 1 1 73 TRP HB2  H 17.207 -18.056  -2.127 1.00 . A A . 73 TRP HB2  1 1 
       13 22648 1 1 73 TRP HB3  H 17.755 -17.325  -3.631 1.00 . A A . 73 TRP HB3  1 1 
       13 22649 1 1 73 TRP HD1  H 17.913 -20.686  -1.767 1.00 . A A . 73 TRP HD1  1 1 
       13 22650 1 1 73 TRP HE1  H 18.030 -22.589  -3.475 1.00 . A A . 73 TRP HE1  1 1 
       13 22651 1 1 73 TRP HE3  H 18.384 -17.903  -6.031 1.00 . A A . 73 TRP HE3  1 1 
       13 22652 1 1 73 TRP HH2  H 18.576 -21.481  -8.398 1.00 . A A . 73 TRP HH2  1 1 
       13 22653 1 1 73 TRP HZ2  H 18.321 -22.868  -6.340 1.00 . A A . 73 TRP HZ2  1 1 
       13 22654 1 1 73 TRP HZ3  H 18.616 -19.016  -8.227 1.00 . A A . 73 TRP HZ3  1 1 
       13 22655 1 1 73 TRP N    N 19.020 -16.273  -1.591 1.00 . A A . 73 TRP N    1 1 
       13 22656 1 1 73 TRP NE1  N 18.077 -21.616  -3.744 1.00 . A A . 73 TRP NE1  1 1 
       13 22657 1 1 73 TRP O    O 21.170 -18.526  -3.299 1.00 . A A . 73 TRP O    1 1 
       13 22658 1 1 74 LEU C    C 23.127 -16.082  -3.875 1.00 . A A . 74 LEU C    1 1 
       13 22659 1 1 74 LEU CA   C 21.825 -16.192  -4.666 1.00 . A A . 74 LEU CA   1 1 
       13 22660 1 1 74 LEU CB   C 21.560 -14.932  -5.497 1.00 . A A . 74 LEU CB   1 1 
       13 22661 1 1 74 LEU CD1  C 21.910 -13.633  -7.579 1.00 . A A . 74 LEU CD1  1 1 
       13 22662 1 1 74 LEU CD2  C 23.658 -15.257  -6.911 1.00 . A A . 74 LEU CD2  1 1 
       13 22663 1 1 74 LEU CG   C 22.155 -14.980  -6.905 1.00 . A A . 74 LEU CG   1 1 
       13 22664 1 1 74 LEU H    H 20.105 -15.580  -3.574 1.00 . A A . 74 LEU H    1 1 
       13 22665 1 1 74 LEU HA   H 21.872 -17.055  -5.329 1.00 . A A . 74 LEU HA   1 1 
       13 22666 1 1 74 LEU HB2  H 20.483 -14.805  -5.606 1.00 . A A . 74 LEU HB2  1 1 
       13 22667 1 1 74 LEU HB3  H 21.946 -14.062  -4.965 1.00 . A A . 74 LEU HB3  1 1 
       13 22668 1 1 74 LEU HD11 H 20.841 -13.416  -7.577 1.00 . A A . 74 LEU HD11 1 1 
       13 22669 1 1 74 LEU HD12 H 22.438 -12.850  -7.035 1.00 . A A . 74 LEU HD12 1 1 
       13 22670 1 1 74 LEU HD13 H 22.264 -13.671  -8.608 1.00 . A A . 74 LEU HD13 1 1 
       13 22671 1 1 74 LEU HD21 H 24.169 -14.558  -6.249 1.00 . A A . 74 LEU HD21 1 1 
       13 22672 1 1 74 LEU HD22 H 23.840 -16.279  -6.579 1.00 . A A . 74 LEU HD22 1 1 
       13 22673 1 1 74 LEU HD23 H 24.045 -15.147  -7.924 1.00 . A A . 74 LEU HD23 1 1 
       13 22674 1 1 74 LEU HG   H 21.652 -15.759  -7.479 1.00 . A A . 74 LEU HG   1 1 
       13 22675 1 1 74 LEU N    N 20.712 -16.370  -3.742 1.00 . A A . 74 LEU N    1 1 
       13 22676 1 1 74 LEU O    O 24.142 -16.665  -4.248 1.00 . A A . 74 LEU O    1 1 
       13 22677 1 1 75 TYR C    C 24.637 -16.530  -1.333 1.00 . A A . 75 TYR C    1 1 
       13 22678 1 1 75 TYR CA   C 24.237 -15.166  -1.885 1.00 . A A . 75 TYR CA   1 1 
       13 22679 1 1 75 TYR CB   C 23.815 -14.214  -0.758 1.00 . A A . 75 TYR CB   1 1 
       13 22680 1 1 75 TYR CD1  C 25.571 -14.720   1.014 1.00 . A A . 75 TYR CD1  1 1 
       13 22681 1 1 75 TYR CD2  C 25.202 -12.424   0.323 1.00 . A A . 75 TYR CD2  1 1 
       13 22682 1 1 75 TYR CE1  C 26.561 -14.291   1.912 1.00 . A A . 75 TYR CE1  1 1 
       13 22683 1 1 75 TYR CE2  C 26.181 -11.983   1.221 1.00 . A A . 75 TYR CE2  1 1 
       13 22684 1 1 75 TYR CG   C 24.893 -13.787   0.214 1.00 . A A . 75 TYR CG   1 1 
       13 22685 1 1 75 TYR CZ   C 26.869 -12.919   2.021 1.00 . A A . 75 TYR CZ   1 1 
       13 22686 1 1 75 TYR H    H 22.245 -14.844  -2.530 1.00 . A A . 75 TYR H    1 1 
       13 22687 1 1 75 TYR HA   H 25.073 -14.737  -2.439 1.00 . A A . 75 TYR HA   1 1 
       13 22688 1 1 75 TYR HB2  H 23.413 -13.311  -1.219 1.00 . A A . 75 TYR HB2  1 1 
       13 22689 1 1 75 TYR HB3  H 23.005 -14.680  -0.195 1.00 . A A . 75 TYR HB3  1 1 
       13 22690 1 1 75 TYR HD1  H 25.334 -15.771   0.944 1.00 . A A . 75 TYR HD1  1 1 
       13 22691 1 1 75 TYR HD2  H 24.674 -11.708  -0.289 1.00 . A A . 75 TYR HD2  1 1 
       13 22692 1 1 75 TYR HE1  H 27.089 -15.007   2.523 1.00 . A A . 75 TYR HE1  1 1 
       13 22693 1 1 75 TYR HE2  H 26.395 -10.927   1.302 1.00 . A A . 75 TYR HE2  1 1 
       13 22694 1 1 75 TYR HH   H 27.958 -11.545   2.875 1.00 . A A . 75 TYR HH   1 1 
       13 22695 1 1 75 TYR N    N 23.097 -15.330  -2.772 1.00 . A A . 75 TYR N    1 1 
       13 22696 1 1 75 TYR O    O 25.824 -16.833  -1.217 1.00 . A A . 75 TYR O    1 1 
       13 22697 1 1 75 TYR OH   O 27.826 -12.495   2.896 1.00 . A A . 75 TYR OH   1 1 
       13 22698 1 1 76 ARG C    C 24.544 -19.607  -1.373 1.00 . A A . 76 ARG C    1 1 
       13 22699 1 1 76 ARG CA   C 23.834 -18.666  -0.403 1.00 . A A . 76 ARG CA   1 1 
       13 22700 1 1 76 ARG CB   C 22.450 -19.203  -0.031 1.00 . A A . 76 ARG CB   1 1 
       13 22701 1 1 76 ARG CD   C 23.211 -20.587   1.943 1.00 . A A . 76 ARG CD   1 1 
       13 22702 1 1 76 ARG CG   C 22.483 -20.593   0.602 1.00 . A A . 76 ARG CG   1 1 
       13 22703 1 1 76 ARG CZ   C 23.896 -22.889   2.574 1.00 . A A . 76 ARG CZ   1 1 
       13 22704 1 1 76 ARG H    H 22.689 -17.043  -1.155 1.00 . A A . 76 ARG H    1 1 
       13 22705 1 1 76 ARG HA   H 24.443 -18.563   0.495 1.00 . A A . 76 ARG HA   1 1 
       13 22706 1 1 76 ARG HB2  H 21.972 -18.514   0.666 1.00 . A A . 76 ARG HB2  1 1 
       13 22707 1 1 76 ARG HB3  H 21.839 -19.257  -0.933 1.00 . A A . 76 ARG HB3  1 1 
       13 22708 1 1 76 ARG HD2  H 24.271 -20.388   1.786 1.00 . A A . 76 ARG HD2  1 1 
       13 22709 1 1 76 ARG HD3  H 22.793 -19.796   2.567 1.00 . A A . 76 ARG HD3  1 1 
       13 22710 1 1 76 ARG HE   H 22.184 -21.993   3.161 1.00 . A A . 76 ARG HE   1 1 
       13 22711 1 1 76 ARG HG2  H 21.453 -20.908   0.768 1.00 . A A . 76 ARG HG2  1 1 
       13 22712 1 1 76 ARG HG3  H 22.959 -21.301  -0.076 1.00 . A A . 76 ARG HG3  1 1 
       13 22713 1 1 76 ARG HH11 H 25.223 -21.955   1.350 1.00 . A A . 76 ARG HH11 1 1 
       13 22714 1 1 76 ARG HH12 H 25.670 -23.572   1.854 1.00 . A A . 76 ARG HH12 1 1 
       13 22715 1 1 76 ARG HH21 H 22.786 -24.090   3.777 1.00 . A A . 76 ARG HH21 1 1 
       13 22716 1 1 76 ARG HH22 H 24.285 -24.785   3.205 1.00 . A A . 76 ARG HH22 1 1 
       13 22717 1 1 76 ARG N    N 23.639 -17.353  -0.999 1.00 . A A . 76 ARG N    1 1 
       13 22718 1 1 76 ARG NE   N 23.032 -21.873   2.625 1.00 . A A . 76 ARG NE   1 1 
       13 22719 1 1 76 ARG NH1  N 25.020 -22.798   1.869 1.00 . A A . 76 ARG NH1  1 1 
       13 22720 1 1 76 ARG NH2  N 23.635 -24.012   3.236 1.00 . A A . 76 ARG NH2  1 1 
       13 22721 1 1 76 ARG O    O 25.385 -20.405  -0.955 1.00 . A A . 76 ARG O    1 1 
       13 22722 1 1 77 ILE C    C 26.224 -19.819  -4.023 1.00 . A A . 77 ILE C    1 1 
       13 22723 1 1 77 ILE CA   C 24.847 -20.367  -3.669 1.00 . A A . 77 ILE CA   1 1 
       13 22724 1 1 77 ILE CB   C 23.943 -20.462  -4.906 1.00 . A A . 77 ILE CB   1 1 
       13 22725 1 1 77 ILE CD1  C 21.718 -21.389  -5.724 1.00 . A A . 77 ILE CD1  1 1 
       13 22726 1 1 77 ILE CG1  C 22.690 -21.270  -4.550 1.00 . A A . 77 ILE CG1  1 1 
       13 22727 1 1 77 ILE CG2  C 24.687 -21.138  -6.065 1.00 . A A . 77 ILE CG2  1 1 
       13 22728 1 1 77 ILE H    H 23.510 -18.866  -2.960 1.00 . A A . 77 ILE H    1 1 
       13 22729 1 1 77 ILE HA   H 24.985 -21.367  -3.258 1.00 . A A . 77 ILE HA   1 1 
       13 22730 1 1 77 ILE HB   H 23.653 -19.457  -5.214 1.00 . A A . 77 ILE HB   1 1 
       13 22731 1 1 77 ILE HD11 H 20.829 -21.928  -5.395 1.00 . A A . 77 ILE HD11 1 1 
       13 22732 1 1 77 ILE HD12 H 21.427 -20.396  -6.068 1.00 . A A . 77 ILE HD12 1 1 
       13 22733 1 1 77 ILE HD13 H 22.176 -21.944  -6.543 1.00 . A A . 77 ILE HD13 1 1 
       13 22734 1 1 77 ILE HG12 H 22.991 -22.269  -4.236 1.00 . A A . 77 ILE HG12 1 1 
       13 22735 1 1 77 ILE HG13 H 22.172 -20.794  -3.718 1.00 . A A . 77 ILE HG13 1 1 
       13 22736 1 1 77 ILE HG21 H 25.581 -20.572  -6.326 1.00 . A A . 77 ILE HG21 1 1 
       13 22737 1 1 77 ILE HG22 H 24.967 -22.153  -5.788 1.00 . A A . 77 ILE HG22 1 1 
       13 22738 1 1 77 ILE HG23 H 24.054 -21.169  -6.953 1.00 . A A . 77 ILE HG23 1 1 
       13 22739 1 1 77 ILE N    N 24.217 -19.524  -2.664 1.00 . A A . 77 ILE N    1 1 
       13 22740 1 1 77 ILE O    O 27.142 -20.594  -4.274 1.00 . A A . 77 ILE O    1 1 
       13 22741 1 1 78 ALA C    C 28.731 -18.100  -3.410 1.00 . A A . 78 ALA C    1 1 
       13 22742 1 1 78 ALA CA   C 27.635 -17.885  -4.451 1.00 . A A . 78 ALA CA   1 1 
       13 22743 1 1 78 ALA CB   C 27.395 -16.400  -4.698 1.00 . A A . 78 ALA CB   1 1 
       13 22744 1 1 78 ALA H    H 25.615 -17.890  -3.790 1.00 . A A . 78 ALA H    1 1 
       13 22745 1 1 78 ALA HA   H 27.960 -18.341  -5.386 1.00 . A A . 78 ALA HA   1 1 
       13 22746 1 1 78 ALA HB1  H 27.005 -15.940  -3.790 1.00 . A A . 78 ALA HB1  1 1 
       13 22747 1 1 78 ALA HB2  H 28.332 -15.919  -4.979 1.00 . A A . 78 ALA HB2  1 1 
       13 22748 1 1 78 ALA HB3  H 26.669 -16.282  -5.504 1.00 . A A . 78 ALA HB3  1 1 
       13 22749 1 1 78 ALA N    N 26.382 -18.494  -4.045 1.00 . A A . 78 ALA N    1 1 
       13 22750 1 1 78 ALA O    O 29.890 -18.292  -3.774 1.00 . A A . 78 ALA O    1 1 
       13 22751 1 1 79 VAL C    C 29.703 -19.778  -0.948 1.00 . A A . 79 VAL C    1 1 
       13 22752 1 1 79 VAL CA   C 29.377 -18.294  -1.073 1.00 . A A . 79 VAL CA   1 1 
       13 22753 1 1 79 VAL CB   C 28.881 -17.700   0.253 1.00 . A A . 79 VAL CB   1 1 
       13 22754 1 1 79 VAL CG1  C 27.674 -18.449   0.812 1.00 . A A . 79 VAL CG1  1 1 
       13 22755 1 1 79 VAL CG2  C 29.988 -17.752   1.303 1.00 . A A . 79 VAL CG2  1 1 
       13 22756 1 1 79 VAL H    H 27.429 -17.894  -1.852 1.00 . A A . 79 VAL H    1 1 
       13 22757 1 1 79 VAL HA   H 30.293 -17.771  -1.351 1.00 . A A . 79 VAL HA   1 1 
       13 22758 1 1 79 VAL HB   H 28.609 -16.657   0.088 1.00 . A A . 79 VAL HB   1 1 
       13 22759 1 1 79 VAL HG11 H 26.887 -18.495   0.060 1.00 . A A . 79 VAL HG11 1 1 
       13 22760 1 1 79 VAL HG12 H 27.964 -19.460   1.098 1.00 . A A . 79 VAL HG12 1 1 
       13 22761 1 1 79 VAL HG13 H 27.299 -17.919   1.688 1.00 . A A . 79 VAL HG13 1 1 
       13 22762 1 1 79 VAL HG21 H 30.210 -18.786   1.565 1.00 . A A . 79 VAL HG21 1 1 
       13 22763 1 1 79 VAL HG22 H 30.889 -17.286   0.903 1.00 . A A . 79 VAL HG22 1 1 
       13 22764 1 1 79 VAL HG23 H 29.670 -17.217   2.197 1.00 . A A . 79 VAL HG23 1 1 
       13 22765 1 1 79 VAL N    N 28.387 -18.075  -2.118 1.00 . A A . 79 VAL N    1 1 
       13 22766 1 1 79 VAL O    O 30.807 -20.136  -0.539 1.00 . A A . 79 VAL O    1 1 
       13 22767 1 1 80 ASN C    C 29.746 -22.539  -2.495 1.00 . A A . 80 ASN C    1 1 
       13 22768 1 1 80 ASN CA   C 28.979 -22.079  -1.249 1.00 . A A . 80 ASN CA   1 1 
       13 22769 1 1 80 ASN CB   C 27.625 -22.778  -1.103 1.00 . A A . 80 ASN CB   1 1 
       13 22770 1 1 80 ASN CG   C 27.744 -24.238  -0.677 1.00 . A A . 80 ASN CG   1 1 
       13 22771 1 1 80 ASN H    H 27.848 -20.312  -1.605 1.00 . A A . 80 ASN H    1 1 
       13 22772 1 1 80 ASN HA   H 29.586 -22.304  -0.373 1.00 . A A . 80 ASN HA   1 1 
       13 22773 1 1 80 ASN HB2  H 27.042 -22.261  -0.340 1.00 . A A . 80 ASN HB2  1 1 
       13 22774 1 1 80 ASN HB3  H 27.082 -22.721  -2.046 1.00 . A A . 80 ASN HB3  1 1 
       13 22775 1 1 80 ASN HD21 H 25.719 -24.426  -0.614 1.00 . A A . 80 ASN HD21 1 1 
       13 22776 1 1 80 ASN HD22 H 26.629 -25.865  -0.202 1.00 . A A . 80 ASN HD22 1 1 
       13 22777 1 1 80 ASN N    N 28.751 -20.646  -1.299 1.00 . A A . 80 ASN N    1 1 
       13 22778 1 1 80 ASN ND2  N 26.605 -24.895  -0.483 1.00 . A A . 80 ASN ND2  1 1 
       13 22779 1 1 80 ASN O    O 30.482 -23.519  -2.440 1.00 . A A . 80 ASN O    1 1 
       13 22780 1 1 80 ASN OD1  O 28.837 -24.774  -0.521 1.00 . A A . 80 ASN OD1  1 1 
       13 22781 1 1 81 THR C    C 31.739 -21.742  -4.777 1.00 . A A . 81 THR C    1 1 
       13 22782 1 1 81 THR CA   C 30.282 -22.185  -4.853 1.00 . A A . 81 THR CA   1 1 
       13 22783 1 1 81 THR CB   C 29.575 -21.535  -6.046 1.00 . A A . 81 THR CB   1 1 
       13 22784 1 1 81 THR CG2  C 30.343 -21.770  -7.346 1.00 . A A . 81 THR CG2  1 1 
       13 22785 1 1 81 THR H    H 28.958 -21.046  -3.630 1.00 . A A . 81 THR H    1 1 
       13 22786 1 1 81 THR HA   H 30.259 -23.267  -4.987 1.00 . A A . 81 THR HA   1 1 
       13 22787 1 1 81 THR HB   H 29.490 -20.461  -5.877 1.00 . A A . 81 THR HB   1 1 
       13 22788 1 1 81 THR HG1  H 27.749 -21.773  -5.457 1.00 . A A . 81 THR HG1  1 1 
       13 22789 1 1 81 THR HG21 H 31.311 -21.273  -7.297 1.00 . A A . 81 THR HG21 1 1 
       13 22790 1 1 81 THR HG22 H 30.487 -22.839  -7.500 1.00 . A A . 81 THR HG22 1 1 
       13 22791 1 1 81 THR HG23 H 29.777 -21.356  -8.180 1.00 . A A . 81 THR HG23 1 1 
       13 22792 1 1 81 THR N    N 29.583 -21.839  -3.622 1.00 . A A . 81 THR N    1 1 
       13 22793 1 1 81 THR O    O 32.622 -22.463  -5.238 1.00 . A A . 81 THR O    1 1 
       13 22794 1 1 81 THR OG1  O 28.286 -22.089  -6.188 1.00 . A A . 81 THR OG1  1 1 
       13 22795 1 1 82 ALA C    C 34.145 -20.846  -3.024 1.00 . A A . 82 ALA C    1 1 
       13 22796 1 1 82 ALA CA   C 33.361 -20.063  -4.078 1.00 . A A . 82 ALA CA   1 1 
       13 22797 1 1 82 ALA CB   C 33.298 -18.579  -3.726 1.00 . A A . 82 ALA CB   1 1 
       13 22798 1 1 82 ALA H    H 31.252 -19.998  -3.837 1.00 . A A . 82 ALA H    1 1 
       13 22799 1 1 82 ALA HA   H 33.866 -20.177  -5.038 1.00 . A A . 82 ALA HA   1 1 
       13 22800 1 1 82 ALA HB1  H 32.826 -18.449  -2.753 1.00 . A A . 82 ALA HB1  1 1 
       13 22801 1 1 82 ALA HB2  H 34.307 -18.166  -3.696 1.00 . A A . 82 ALA HB2  1 1 
       13 22802 1 1 82 ALA HB3  H 32.711 -18.054  -4.480 1.00 . A A . 82 ALA HB3  1 1 
       13 22803 1 1 82 ALA N    N 32.004 -20.568  -4.198 1.00 . A A . 82 ALA N    1 1 
       13 22804 1 1 82 ALA O    O 35.361 -20.988  -3.140 1.00 . A A . 82 ALA O    1 1 
       13 22805 1 1 83 LYS C    C 34.317 -23.581  -1.393 1.00 . A A . 83 LYS C    1 1 
       13 22806 1 1 83 LYS CA   C 34.118 -22.129  -0.953 1.00 . A A . 83 LYS CA   1 1 
       13 22807 1 1 83 LYS CB   C 33.292 -22.018   0.330 1.00 . A A . 83 LYS CB   1 1 
       13 22808 1 1 83 LYS CD   C 33.274 -22.436   2.816 1.00 . A A . 83 LYS CD   1 1 
       13 22809 1 1 83 LYS CE   C 32.934 -20.977   3.132 1.00 . A A . 83 LYS CE   1 1 
       13 22810 1 1 83 LYS CG   C 34.086 -22.544   1.525 1.00 . A A . 83 LYS CG   1 1 
       13 22811 1 1 83 LYS H    H 32.461 -21.217  -1.935 1.00 . A A . 83 LYS H    1 1 
       13 22812 1 1 83 LYS HA   H 35.098 -21.690  -0.770 1.00 . A A . 83 LYS HA   1 1 
       13 22813 1 1 83 LYS HB2  H 33.052 -20.968   0.498 1.00 . A A . 83 LYS HB2  1 1 
       13 22814 1 1 83 LYS HB3  H 32.369 -22.585   0.218 1.00 . A A . 83 LYS HB3  1 1 
       13 22815 1 1 83 LYS HD2  H 32.353 -23.008   2.710 1.00 . A A . 83 LYS HD2  1 1 
       13 22816 1 1 83 LYS HD3  H 33.860 -22.854   3.634 1.00 . A A . 83 LYS HD3  1 1 
       13 22817 1 1 83 LYS HE2  H 33.857 -20.402   3.203 1.00 . A A . 83 LYS HE2  1 1 
       13 22818 1 1 83 LYS HE3  H 32.330 -20.568   2.324 1.00 . A A . 83 LYS HE3  1 1 
       13 22819 1 1 83 LYS HG2  H 34.348 -23.588   1.356 1.00 . A A . 83 LYS HG2  1 1 
       13 22820 1 1 83 LYS HG3  H 35.002 -21.962   1.626 1.00 . A A . 83 LYS HG3  1 1 
       13 22821 1 1 83 LYS HZ1  H 31.321 -21.372   4.343 1.00 . A A . 83 LYS HZ1  1 1 
       13 22822 1 1 83 LYS HZ2  H 32.739 -21.239   5.161 1.00 . A A . 83 LYS HZ2  1 1 
       13 22823 1 1 83 LYS HZ3  H 31.979 -19.893   4.591 1.00 . A A . 83 LYS HZ3  1 1 
       13 22824 1 1 83 LYS N    N 33.458 -21.362  -1.999 1.00 . A A . 83 LYS N    1 1 
       13 22825 1 1 83 LYS NZ   N 32.190 -20.862   4.403 1.00 . A A . 83 LYS NZ   1 1 
       13 22826 1 1 83 LYS O    O 35.273 -24.226  -0.970 1.00 . A A . 83 LYS O    1 1 
       13 22827 1 1 84 ASN C    C 34.707 -25.494  -3.787 1.00 . A A . 84 ASN C    1 1 
       13 22828 1 1 84 ASN CA   C 33.569 -25.454  -2.762 1.00 . A A . 84 ASN CA   1 1 
       13 22829 1 1 84 ASN CB   C 32.233 -25.906  -3.359 1.00 . A A . 84 ASN CB   1 1 
       13 22830 1 1 84 ASN CG   C 32.199 -27.395  -3.689 1.00 . A A . 84 ASN CG   1 1 
       13 22831 1 1 84 ASN H    H 32.627 -23.556  -2.536 1.00 . A A . 84 ASN H    1 1 
       13 22832 1 1 84 ASN HA   H 33.817 -26.117  -1.933 1.00 . A A . 84 ASN HA   1 1 
       13 22833 1 1 84 ASN HB2  H 31.441 -25.718  -2.636 1.00 . A A . 84 ASN HB2  1 1 
       13 22834 1 1 84 ASN HB3  H 32.027 -25.336  -4.264 1.00 . A A . 84 ASN HB3  1 1 
       13 22835 1 1 84 ASN HD21 H 30.391 -27.192  -4.601 1.00 . A A . 84 ASN HD21 1 1 
       13 22836 1 1 84 ASN HD22 H 31.053 -28.809  -4.589 1.00 . A A . 84 ASN HD22 1 1 
       13 22837 1 1 84 ASN N    N 33.425 -24.101  -2.243 1.00 . A A . 84 ASN N    1 1 
       13 22838 1 1 84 ASN ND2  N 31.129 -27.832  -4.346 1.00 . A A . 84 ASN ND2  1 1 
       13 22839 1 1 84 ASN O    O 35.288 -26.546  -4.039 1.00 . A A . 84 ASN O    1 1 
       13 22840 1 1 84 ASN OD1  O 33.113 -28.145  -3.359 1.00 . A A . 84 ASN OD1  1 1 
       13 22841 1 1 85 TYR C    C 37.479 -24.358  -4.593 1.00 . A A . 85 TYR C    1 1 
       13 22842 1 1 85 TYR CA   C 36.141 -24.246  -5.323 1.00 . A A . 85 TYR CA   1 1 
       13 22843 1 1 85 TYR CB   C 36.037 -22.907  -6.052 1.00 . A A . 85 TYR CB   1 1 
       13 22844 1 1 85 TYR CD1  C 37.466 -23.245  -8.106 1.00 . A A . 85 TYR CD1  1 1 
       13 22845 1 1 85 TYR CD2  C 38.123 -21.563  -6.478 1.00 . A A . 85 TYR CD2  1 1 
       13 22846 1 1 85 TYR CE1  C 38.577 -22.920  -8.894 1.00 . A A . 85 TYR CE1  1 1 
       13 22847 1 1 85 TYR CE2  C 39.230 -21.220  -7.270 1.00 . A A . 85 TYR CE2  1 1 
       13 22848 1 1 85 TYR CG   C 37.238 -22.564  -6.899 1.00 . A A . 85 TYR CG   1 1 
       13 22849 1 1 85 TYR CZ   C 39.461 -21.901  -8.484 1.00 . A A . 85 TYR CZ   1 1 
       13 22850 1 1 85 TYR H    H 34.509 -23.507  -4.181 1.00 . A A . 85 TYR H    1 1 
       13 22851 1 1 85 TYR HA   H 36.068 -25.053  -6.053 1.00 . A A . 85 TYR HA   1 1 
       13 22852 1 1 85 TYR HB2  H 35.151 -22.918  -6.688 1.00 . A A . 85 TYR HB2  1 1 
       13 22853 1 1 85 TYR HB3  H 35.905 -22.121  -5.309 1.00 . A A . 85 TYR HB3  1 1 
       13 22854 1 1 85 TYR HD1  H 36.782 -24.017  -8.425 1.00 . A A . 85 TYR HD1  1 1 
       13 22855 1 1 85 TYR HD2  H 37.946 -21.054  -5.542 1.00 . A A . 85 TYR HD2  1 1 
       13 22856 1 1 85 TYR HE1  H 38.760 -23.448  -9.818 1.00 . A A . 85 TYR HE1  1 1 
       13 22857 1 1 85 TYR HE2  H 39.904 -20.439  -6.950 1.00 . A A . 85 TYR HE2  1 1 
       13 22858 1 1 85 TYR HH   H 41.062 -20.865  -8.890 1.00 . A A . 85 TYR HH   1 1 
       13 22859 1 1 85 TYR N    N 35.037 -24.345  -4.379 1.00 . A A . 85 TYR N    1 1 
       13 22860 1 1 85 TYR O    O 38.441 -24.909  -5.133 1.00 . A A . 85 TYR O    1 1 
       13 22861 1 1 85 TYR OH   O 40.537 -21.580  -9.258 1.00 . A A . 85 TYR OH   1 1 
       13 22862 1 1 86 LEU C    C 39.112 -25.329  -2.161 1.00 . A A . 86 LEU C    1 1 
       13 22863 1 1 86 LEU CA   C 38.784 -23.899  -2.586 1.00 . A A . 86 LEU CA   1 1 
       13 22864 1 1 86 LEU CB   C 38.656 -23.002  -1.351 1.00 . A A . 86 LEU CB   1 1 
       13 22865 1 1 86 LEU CD1  C 38.316 -20.718  -0.434 1.00 . A A . 86 LEU CD1  1 1 
       13 22866 1 1 86 LEU CD2  C 39.719 -21.007  -2.464 1.00 . A A . 86 LEU CD2  1 1 
       13 22867 1 1 86 LEU CG   C 38.494 -21.524  -1.713 1.00 . A A . 86 LEU CG   1 1 
       13 22868 1 1 86 LEU H    H 36.745 -23.389  -2.959 1.00 . A A . 86 LEU H    1 1 
       13 22869 1 1 86 LEU HA   H 39.608 -23.540  -3.204 1.00 . A A . 86 LEU HA   1 1 
       13 22870 1 1 86 LEU HB2  H 37.794 -23.320  -0.763 1.00 . A A . 86 LEU HB2  1 1 
       13 22871 1 1 86 LEU HB3  H 39.550 -23.120  -0.737 1.00 . A A . 86 LEU HB3  1 1 
       13 22872 1 1 86 LEU HD11 H 37.441 -21.078   0.108 1.00 . A A . 86 LEU HD11 1 1 
       13 22873 1 1 86 LEU HD12 H 39.199 -20.823   0.196 1.00 . A A . 86 LEU HD12 1 1 
       13 22874 1 1 86 LEU HD13 H 38.174 -19.667  -0.687 1.00 . A A . 86 LEU HD13 1 1 
       13 22875 1 1 86 LEU HD21 H 40.616 -21.184  -1.870 1.00 . A A . 86 LEU HD21 1 1 
       13 22876 1 1 86 LEU HD22 H 39.815 -21.516  -3.423 1.00 . A A . 86 LEU HD22 1 1 
       13 22877 1 1 86 LEU HD23 H 39.610 -19.939  -2.649 1.00 . A A . 86 LEU HD23 1 1 
       13 22878 1 1 86 LEU HG   H 37.610 -21.393  -2.338 1.00 . A A . 86 LEU HG   1 1 
       13 22879 1 1 86 LEU N    N 37.552 -23.842  -3.363 1.00 . A A . 86 LEU N    1 1 
       13 22880 1 1 86 LEU O    O 40.280 -25.659  -1.974 1.00 . A A . 86 LEU O    1 1 
       13 22881 1 1 87 VAL C    C 38.356 -28.478  -2.884 1.00 . A A . 87 VAL C    1 1 
       13 22882 1 1 87 VAL CA   C 38.319 -27.584  -1.648 1.00 . A A . 87 VAL CA   1 1 
       13 22883 1 1 87 VAL CB   C 37.276 -28.067  -0.638 1.00 . A A . 87 VAL CB   1 1 
       13 22884 1 1 87 VAL CG1  C 37.416 -27.287   0.671 1.00 . A A . 87 VAL CG1  1 1 
       13 22885 1 1 87 VAL CG2  C 35.856 -27.902  -1.167 1.00 . A A . 87 VAL CG2  1 1 
       13 22886 1 1 87 VAL H    H 37.148 -25.866  -2.133 1.00 . A A . 87 VAL H    1 1 
       13 22887 1 1 87 VAL HA   H 39.294 -27.664  -1.166 1.00 . A A . 87 VAL HA   1 1 
       13 22888 1 1 87 VAL HB   H 37.454 -29.124  -0.441 1.00 . A A . 87 VAL HB   1 1 
       13 22889 1 1 87 VAL HG11 H 37.213 -26.230   0.503 1.00 . A A . 87 VAL HG11 1 1 
       13 22890 1 1 87 VAL HG12 H 36.704 -27.676   1.400 1.00 . A A . 87 VAL HG12 1 1 
       13 22891 1 1 87 VAL HG13 H 38.427 -27.404   1.062 1.00 . A A . 87 VAL HG13 1 1 
       13 22892 1 1 87 VAL HG21 H 35.657 -26.843  -1.339 1.00 . A A . 87 VAL HG21 1 1 
       13 22893 1 1 87 VAL HG22 H 35.742 -28.451  -2.101 1.00 . A A . 87 VAL HG22 1 1 
       13 22894 1 1 87 VAL HG23 H 35.149 -28.292  -0.435 1.00 . A A . 87 VAL HG23 1 1 
       13 22895 1 1 87 VAL N    N 38.097 -26.184  -2.005 1.00 . A A . 87 VAL N    1 1 
       13 22896 1 1 87 VAL O    O 38.809 -29.616  -2.804 1.00 . A A . 87 VAL O    1 1 
       13 22897 1 1 88 ALA C    C 39.389 -28.826  -5.778 1.00 . A A . 88 ALA C    1 1 
       13 22898 1 1 88 ALA CA   C 37.946 -28.718  -5.284 1.00 . A A . 88 ALA CA   1 1 
       13 22899 1 1 88 ALA CB   C 37.078 -28.013  -6.326 1.00 . A A . 88 ALA CB   1 1 
       13 22900 1 1 88 ALA H    H 37.483 -27.052  -4.036 1.00 . A A . 88 ALA H    1 1 
       13 22901 1 1 88 ALA HA   H 37.561 -29.724  -5.114 1.00 . A A . 88 ALA HA   1 1 
       13 22902 1 1 88 ALA HB1  H 36.047 -27.965  -5.977 1.00 . A A . 88 ALA HB1  1 1 
       13 22903 1 1 88 ALA HB2  H 37.457 -27.006  -6.500 1.00 . A A . 88 ALA HB2  1 1 
       13 22904 1 1 88 ALA HB3  H 37.117 -28.569  -7.263 1.00 . A A . 88 ALA HB3  1 1 
       13 22905 1 1 88 ALA N    N 37.890 -27.976  -4.031 1.00 . A A . 88 ALA N    1 1 
       13 22906 1 1 88 ALA O    O 39.688 -29.650  -6.638 1.00 . A A . 88 ALA O    1 1 
       13 22907 1 1 89 GLN C    C 42.533 -28.398  -4.314 1.00 . A A . 89 GLN C    1 1 
       13 22908 1 1 89 GLN CA   C 41.699 -28.037  -5.548 1.00 . A A . 89 GLN CA   1 1 
       13 22909 1 1 89 GLN CB   C 42.130 -26.687  -6.123 1.00 . A A . 89 GLN CB   1 1 
       13 22910 1 1 89 GLN CD   C 41.792 -25.007  -7.959 1.00 . A A . 89 GLN CD   1 1 
       13 22911 1 1 89 GLN CG   C 41.337 -26.339  -7.384 1.00 . A A . 89 GLN CG   1 1 
       13 22912 1 1 89 GLN H    H 39.962 -27.293  -4.575 1.00 . A A . 89 GLN H    1 1 
       13 22913 1 1 89 GLN HA   H 41.873 -28.805  -6.302 1.00 . A A . 89 GLN HA   1 1 
       13 22914 1 1 89 GLN HB2  H 41.965 -25.916  -5.372 1.00 . A A . 89 GLN HB2  1 1 
       13 22915 1 1 89 GLN HB3  H 43.192 -26.718  -6.368 1.00 . A A . 89 GLN HB3  1 1 
       13 22916 1 1 89 GLN HE21 H 40.849 -23.999  -6.475 1.00 . A A . 89 GLN HE21 1 1 
       13 22917 1 1 89 GLN HE22 H 41.691 -23.005  -7.655 1.00 . A A . 89 GLN HE22 1 1 
       13 22918 1 1 89 GLN HG2  H 41.479 -27.118  -8.132 1.00 . A A . 89 GLN HG2  1 1 
       13 22919 1 1 89 GLN HG3  H 40.278 -26.265  -7.139 1.00 . A A . 89 GLN HG3  1 1 
       13 22920 1 1 89 GLN N    N 40.281 -27.992  -5.230 1.00 . A A . 89 GLN N    1 1 
       13 22921 1 1 89 GLN NE2  N 41.414 -23.913  -7.307 1.00 . A A . 89 GLN NE2  1 1 
       13 22922 1 1 89 GLN O    O 43.729 -28.656  -4.435 1.00 . A A . 89 GLN O    1 1 
       13 22923 1 1 89 GLN OE1  O 42.480 -24.959  -8.977 1.00 . A A . 89 GLN OE1  1 1 
       13 22924 1 1 90 GLY C    C 42.525 -30.285  -1.628 1.00 . A A . 90 GLY C    1 1 
       13 22925 1 1 90 GLY CA   C 42.587 -28.782  -1.893 1.00 . A A . 90 GLY CA   1 1 
       13 22926 1 1 90 GLY H    H 40.931 -28.173  -3.085 1.00 . A A . 90 GLY H    1 1 
       13 22927 1 1 90 GLY HA2  H 43.631 -28.472  -1.944 1.00 . A A . 90 GLY HA2  1 1 
       13 22928 1 1 90 GLY HA3  H 42.103 -28.263  -1.065 1.00 . A A . 90 GLY HA3  1 1 
       13 22929 1 1 90 GLY N    N 41.910 -28.417  -3.131 1.00 . A A . 90 GLY N    1 1 
       13 22930 1 1 90 GLY O    O 43.317 -30.806  -0.846 1.00 . A A . 90 GLY O    1 1 
       13 22931 1 1 91 ARG C    C 40.760 -32.964  -3.435 1.00 . A A . 91 ARG C    1 1 
       13 22932 1 1 91 ARG CA   C 41.433 -32.427  -2.177 1.00 . A A . 91 ARG CA   1 1 
       13 22933 1 1 91 ARG CB   C 40.633 -32.782  -0.917 1.00 . A A . 91 ARG CB   1 1 
       13 22934 1 1 91 ARG CD   C 38.487 -32.528   0.359 1.00 . A A . 91 ARG CD   1 1 
       13 22935 1 1 91 ARG CG   C 39.249 -32.130  -0.905 1.00 . A A . 91 ARG CG   1 1 
       13 22936 1 1 91 ARG CZ   C 37.727 -34.614   1.453 1.00 . A A . 91 ARG CZ   1 1 
       13 22937 1 1 91 ARG H    H 40.945 -30.494  -2.887 1.00 . A A . 91 ARG H    1 1 
       13 22938 1 1 91 ARG HA   H 42.422 -32.879  -2.097 1.00 . A A . 91 ARG HA   1 1 
       13 22939 1 1 91 ARG HB2  H 40.522 -33.865  -0.858 1.00 . A A . 91 ARG HB2  1 1 
       13 22940 1 1 91 ARG HB3  H 41.186 -32.445  -0.039 1.00 . A A . 91 ARG HB3  1 1 
       13 22941 1 1 91 ARG HD2  H 39.093 -32.266   1.225 1.00 . A A . 91 ARG HD2  1 1 
       13 22942 1 1 91 ARG HD3  H 37.551 -31.971   0.396 1.00 . A A . 91 ARG HD3  1 1 
       13 22943 1 1 91 ARG HE   H 38.347 -34.486  -0.469 1.00 . A A . 91 ARG HE   1 1 
       13 22944 1 1 91 ARG HG2  H 39.361 -31.046  -0.909 1.00 . A A . 91 ARG HG2  1 1 
       13 22945 1 1 91 ARG HG3  H 38.678 -32.439  -1.781 1.00 . A A . 91 ARG HG3  1 1 
       13 22946 1 1 91 ARG HH11 H 37.682 -32.975   2.655 1.00 . A A . 91 ARG HH11 1 1 
       13 22947 1 1 91 ARG HH12 H 37.155 -34.466   3.399 1.00 . A A . 91 ARG HH12 1 1 
       13 22948 1 1 91 ARG HH21 H 37.652 -36.427   0.528 1.00 . A A . 91 ARG HH21 1 1 
       13 22949 1 1 91 ARG HH22 H 37.124 -36.406   2.196 1.00 . A A . 91 ARG HH22 1 1 
       13 22950 1 1 91 ARG N    N 41.587 -30.982  -2.280 1.00 . A A . 91 ARG N    1 1 
       13 22951 1 1 91 ARG NE   N 38.192 -33.964   0.382 1.00 . A A . 91 ARG NE   1 1 
       13 22952 1 1 91 ARG NH1  N 37.504 -33.967   2.594 1.00 . A A . 91 ARG NH1  1 1 
       13 22953 1 1 91 ARG NH2  N 37.481 -35.920   1.386 1.00 . A A . 91 ARG NH2  1 1 
       13 22954 1 1 91 ARG O    O 40.357 -32.188  -4.300 1.00 . A A . 91 ARG O    1 1 
       13 22955 1 1 92 ARG C    C 40.897 -34.674  -5.975 1.00 . A A . 92 ARG C    1 1 
       13 22956 1 1 92 ARG CA   C 40.103 -34.989  -4.700 1.00 . A A . 92 ARG CA   1 1 
       13 22957 1 1 92 ARG CB   C 38.597 -34.721  -4.810 1.00 . A A . 92 ARG CB   1 1 
       13 22958 1 1 92 ARG CD   C 36.385 -35.551  -5.674 1.00 . A A . 92 ARG CD   1 1 
       13 22959 1 1 92 ARG CG   C 37.901 -35.752  -5.705 1.00 . A A . 92 ARG CG   1 1 
       13 22960 1 1 92 ARG CZ   C 34.736 -33.873  -6.441 1.00 . A A . 92 ARG CZ   1 1 
       13 22961 1 1 92 ARG H    H 40.951 -34.852  -2.752 1.00 . A A . 92 ARG H    1 1 
       13 22962 1 1 92 ARG HA   H 40.228 -36.056  -4.514 1.00 . A A . 92 ARG HA   1 1 
       13 22963 1 1 92 ARG HB2  H 38.163 -34.783  -3.813 1.00 . A A . 92 ARG HB2  1 1 
       13 22964 1 1 92 ARG HB3  H 38.432 -33.718  -5.204 1.00 . A A . 92 ARG HB3  1 1 
       13 22965 1 1 92 ARG HD2  H 35.911 -36.347  -6.249 1.00 . A A . 92 ARG HD2  1 1 
       13 22966 1 1 92 ARG HD3  H 36.034 -35.613  -4.643 1.00 . A A . 92 ARG HD3  1 1 
       13 22967 1 1 92 ARG HE   H 36.744 -33.619  -6.494 1.00 . A A . 92 ARG HE   1 1 
       13 22968 1 1 92 ARG HG2  H 38.241 -35.653  -6.736 1.00 . A A . 92 ARG HG2  1 1 
       13 22969 1 1 92 ARG HG3  H 38.141 -36.752  -5.345 1.00 . A A . 92 ARG HG3  1 1 
       13 22970 1 1 92 ARG HH11 H 33.900 -35.582  -5.727 1.00 . A A . 92 ARG HH11 1 1 
       13 22971 1 1 92 ARG HH12 H 32.775 -34.360  -6.288 1.00 . A A . 92 ARG HH12 1 1 
       13 22972 1 1 92 ARG HH21 H 35.237 -32.056  -7.209 1.00 . A A . 92 ARG HH21 1 1 
       13 22973 1 1 92 ARG HH22 H 33.521 -32.396  -7.118 1.00 . A A . 92 ARG HH22 1 1 
       13 22974 1 1 92 ARG N    N 40.640 -34.292  -3.533 1.00 . A A . 92 ARG N    1 1 
       13 22975 1 1 92 ARG NE   N 36.001 -34.254  -6.240 1.00 . A A . 92 ARG NE   1 1 
       13 22976 1 1 92 ARG NH1  N 33.722 -34.671  -6.126 1.00 . A A . 92 ARG NH1  1 1 
       13 22977 1 1 92 ARG NH2  N 34.479 -32.677  -6.964 1.00 . A A . 92 ARG NH2  1 1 
       13 22978 1 1 92 ARG O    O 40.462 -34.991  -7.080 1.00 . A A . 92 ARG O    1 1 
       13 22979 1 1 93 LEU C    C 44.414 -33.729  -6.428 1.00 . A A . 93 LEU C    1 1 
       13 22980 1 1 93 LEU CA   C 42.959 -33.695  -6.906 1.00 . A A . 93 LEU CA   1 1 
       13 22981 1 1 93 LEU CB   C 42.562 -32.298  -7.403 1.00 . A A . 93 LEU CB   1 1 
       13 22982 1 1 93 LEU CD1  C 43.101 -32.814  -9.822 1.00 . A A . 93 LEU CD1  1 1 
       13 22983 1 1 93 LEU CD2  C 42.800 -30.466  -9.067 1.00 . A A . 93 LEU CD2  1 1 
       13 22984 1 1 93 LEU CG   C 43.315 -31.844  -8.659 1.00 . A A . 93 LEU CG   1 1 
       13 22985 1 1 93 LEU H    H 42.347 -33.804  -4.873 1.00 . A A . 93 LEU H    1 1 
       13 22986 1 1 93 LEU HA   H 42.830 -34.423  -7.707 1.00 . A A . 93 LEU HA   1 1 
       13 22987 1 1 93 LEU HB2  H 41.495 -32.299  -7.622 1.00 . A A . 93 LEU HB2  1 1 
       13 22988 1 1 93 LEU HB3  H 42.742 -31.580  -6.603 1.00 . A A . 93 LEU HB3  1 1 
       13 22989 1 1 93 LEU HD11 H 42.035 -32.929 -10.013 1.00 . A A . 93 LEU HD11 1 1 
       13 22990 1 1 93 LEU HD12 H 43.596 -32.425 -10.712 1.00 . A A . 93 LEU HD12 1 1 
       13 22991 1 1 93 LEU HD13 H 43.535 -33.784  -9.574 1.00 . A A . 93 LEU HD13 1 1 
       13 22992 1 1 93 LEU HD21 H 41.735 -30.523  -9.291 1.00 . A A . 93 LEU HD21 1 1 
       13 22993 1 1 93 LEU HD22 H 42.966 -29.758  -8.256 1.00 . A A . 93 LEU HD22 1 1 
       13 22994 1 1 93 LEU HD23 H 43.338 -30.124  -9.951 1.00 . A A . 93 LEU HD23 1 1 
       13 22995 1 1 93 LEU HG   H 44.380 -31.763  -8.447 1.00 . A A . 93 LEU HG   1 1 
       13 22996 1 1 93 LEU N    N 42.065 -34.048  -5.812 1.00 . A A . 93 LEU N    1 1 
       13 22997 1 1 93 LEU O    O 45.339 -33.596  -7.228 1.00 . A A . 93 LEU O    1 1 
       13 22998 1 1 94 GLU C    C 46.372 -35.309  -4.087 1.00 . A A . 94 GLU C    1 1 
       13 22999 1 1 94 GLU CA   C 45.935 -33.899  -4.495 1.00 . A A . 94 GLU CA   1 1 
       13 23000 1 1 94 GLU CB   C 45.907 -32.964  -3.281 1.00 . A A . 94 GLU CB   1 1 
       13 23001 1 1 94 GLU CD   C 46.714 -30.954  -4.584 1.00 . A A . 94 GLU CD   1 1 
       13 23002 1 1 94 GLU CG   C 45.615 -31.518  -3.689 1.00 . A A . 94 GLU CG   1 1 
       13 23003 1 1 94 GLU H    H 43.822 -34.052  -4.509 1.00 . A A . 94 GLU H    1 1 
       13 23004 1 1 94 GLU HA   H 46.667 -33.519  -5.209 1.00 . A A . 94 GLU HA   1 1 
       13 23005 1 1 94 GLU HB2  H 45.132 -33.302  -2.594 1.00 . A A . 94 GLU HB2  1 1 
       13 23006 1 1 94 GLU HB3  H 46.866 -33.000  -2.765 1.00 . A A . 94 GLU HB3  1 1 
       13 23007 1 1 94 GLU HG2  H 44.655 -31.472  -4.205 1.00 . A A . 94 GLU HG2  1 1 
       13 23008 1 1 94 GLU HG3  H 45.542 -30.909  -2.787 1.00 . A A . 94 GLU HG3  1 1 
       13 23009 1 1 94 GLU N    N 44.616 -33.908  -5.116 1.00 . A A . 94 GLU N    1 1 
       13 23010 1 1 94 GLU O    O 47.436 -35.478  -3.489 1.00 . A A . 94 GLU O    1 1 
       13 23011 1 1 94 GLU OE1  O 47.828 -30.735  -4.055 1.00 . A A . 94 GLU OE1  1 1 
       13 23012 1 1 94 GLU OE2  O 46.440 -30.746  -5.787 1.00 . A A . 94 GLU OE2  1 1 
       13 23013 1 1 95 LEU C    C 45.529 -38.648  -5.231 1.00 . A A . 95 LEU C    1 1 
       13 23014 1 1 95 LEU CA   C 45.836 -37.708  -4.059 1.00 . A A . 95 LEU CA   1 1 
       13 23015 1 1 95 LEU CB   C 45.021 -38.054  -2.806 1.00 . A A . 95 LEU CB   1 1 
       13 23016 1 1 95 LEU CD1  C 46.831 -39.538  -1.830 1.00 . A A . 95 LEU CD1  1 1 
       13 23017 1 1 95 LEU CD2  C 44.522 -39.611  -0.928 1.00 . A A . 95 LEU CD2  1 1 
       13 23018 1 1 95 LEU CG   C 45.350 -39.423  -2.196 1.00 . A A . 95 LEU CG   1 1 
       13 23019 1 1 95 LEU H    H 44.702 -36.124  -4.908 1.00 . A A . 95 LEU H    1 1 
       13 23020 1 1 95 LEU HA   H 46.898 -37.793  -3.827 1.00 . A A . 95 LEU HA   1 1 
       13 23021 1 1 95 LEU HB2  H 45.211 -37.292  -2.050 1.00 . A A . 95 LEU HB2  1 1 
       13 23022 1 1 95 LEU HB3  H 43.962 -38.029  -3.061 1.00 . A A . 95 LEU HB3  1 1 
       13 23023 1 1 95 LEU HD11 H 47.107 -38.727  -1.158 1.00 . A A . 95 LEU HD11 1 1 
       13 23024 1 1 95 LEU HD12 H 47.008 -40.495  -1.338 1.00 . A A . 95 LEU HD12 1 1 
       13 23025 1 1 95 LEU HD13 H 47.442 -39.489  -2.731 1.00 . A A . 95 LEU HD13 1 1 
       13 23026 1 1 95 LEU HD21 H 44.773 -38.831  -0.210 1.00 . A A . 95 LEU HD21 1 1 
       13 23027 1 1 95 LEU HD22 H 43.463 -39.549  -1.175 1.00 . A A . 95 LEU HD22 1 1 
       13 23028 1 1 95 LEU HD23 H 44.731 -40.591  -0.497 1.00 . A A . 95 LEU HD23 1 1 
       13 23029 1 1 95 LEU HG   H 45.091 -40.214  -2.899 1.00 . A A . 95 LEU HG   1 1 
       13 23030 1 1 95 LEU N    N 45.556 -36.321  -4.407 1.00 . A A . 95 LEU N    1 1 
       13 23031 1 1 95 LEU O    O 45.753 -39.855  -5.138 1.00 . A A . 95 LEU O    1 1 
       13 23032 1 1 96 VAL C    C 44.861 -38.048  -8.785 1.00 . A A . 96 VAL C    1 1 
       13 23033 1 1 96 VAL CA   C 44.645 -38.873  -7.520 1.00 . A A . 96 VAL CA   1 1 
       13 23034 1 1 96 VAL CB   C 43.198 -39.362  -7.387 1.00 . A A . 96 VAL CB   1 1 
       13 23035 1 1 96 VAL CG1  C 42.200 -38.205  -7.314 1.00 . A A . 96 VAL CG1  1 1 
       13 23036 1 1 96 VAL CG2  C 42.828 -40.268  -8.560 1.00 . A A . 96 VAL CG2  1 1 
       13 23037 1 1 96 VAL H    H 44.864 -37.103  -6.373 1.00 . A A . 96 VAL H    1 1 
       13 23038 1 1 96 VAL HA   H 45.294 -39.747  -7.581 1.00 . A A . 96 VAL HA   1 1 
       13 23039 1 1 96 VAL HB   H 43.112 -39.946  -6.470 1.00 . A A . 96 VAL HB   1 1 
       13 23040 1 1 96 VAL HG11 H 42.221 -37.634  -8.242 1.00 . A A . 96 VAL HG11 1 1 
       13 23041 1 1 96 VAL HG12 H 41.194 -38.601  -7.169 1.00 . A A . 96 VAL HG12 1 1 
       13 23042 1 1 96 VAL HG13 H 42.452 -37.555  -6.477 1.00 . A A . 96 VAL HG13 1 1 
       13 23043 1 1 96 VAL HG21 H 42.843 -39.697  -9.489 1.00 . A A . 96 VAL HG21 1 1 
       13 23044 1 1 96 VAL HG22 H 43.543 -41.087  -8.631 1.00 . A A . 96 VAL HG22 1 1 
       13 23045 1 1 96 VAL HG23 H 41.828 -40.674  -8.407 1.00 . A A . 96 VAL HG23 1 1 
       13 23046 1 1 96 VAL N    N 45.013 -38.101  -6.336 1.00 . A A . 96 VAL N    1 1 
       13 23047 1 1 96 VAL O    O 44.602 -36.824  -8.734 1.00 . A A . 96 VAL O    1 1 
       13 23048 1 1 96 VAL OXT  O 45.286 -38.650  -9.794 1.00 . A A . 96 VAL OXT  1 1 
       13 23049 2 2  1 DT  C1'  C 26.744 -32.964  -3.368 1.00 . B B .  1 DT  C1'  1 1 
       13 23050 2 2  1 DT  C2   C 28.872 -34.005  -4.029 1.00 . B B .  1 DT  C2   1 1 
       13 23051 2 2  1 DT  C2'  C 25.655 -31.997  -3.835 1.00 . B B .  1 DT  C2'  1 1 
       13 23052 2 2  1 DT  C3'  C 24.442 -32.591  -3.144 1.00 . B B .  1 DT  C3'  1 1 
       13 23053 2 2  1 DT  C4   C 30.237 -33.118  -5.883 1.00 . B B .  1 DT  C4   1 1 
       13 23054 2 2  1 DT  C4'  C 24.716 -34.082  -3.342 1.00 . B B .  1 DT  C4'  1 1 
       13 23055 2 2  1 DT  C5   C 29.227 -32.092  -6.038 1.00 . B B .  1 DT  C5   1 1 
       13 23056 2 2  1 DT  C5'  C 24.236 -34.507  -4.731 1.00 . B B .  1 DT  C5'  1 1 
       13 23057 2 2  1 DT  C6   C 28.136 -32.063  -5.237 1.00 . B B .  1 DT  C6   1 1 
       13 23058 2 2  1 DT  C7   C 29.394 -31.037  -7.107 1.00 . B B .  1 DT  C7   1 1 
       13 23059 2 2  1 DT  H1'  H 27.055 -32.657  -2.369 1.00 . B B .  1 DT  H1'  1 1 
       13 23060 2 2  1 DT  H2'  H 25.515 -32.041  -4.916 1.00 . B B .  1 DT  H2'  1 1 
       13 23061 2 2  1 DT  H2'' H 25.846 -30.977  -3.506 1.00 . B B .  1 DT  H2'' 1 1 
       13 23062 2 2  1 DT  H3   H 30.645 -34.762  -4.721 1.00 . B B .  1 DT  H3   1 1 
       13 23063 2 2  1 DT  H3'  H 23.514 -32.276  -3.619 1.00 . B B .  1 DT  H3'  1 1 
       13 23064 2 2  1 DT  H4'  H 24.212 -34.673  -2.576 1.00 . B B .  1 DT  H4'  1 1 
       13 23065 2 2  1 DT  H5'  H 23.224 -34.137  -4.893 1.00 . B B .  1 DT  H5'  1 1 
       13 23066 2 2  1 DT  H5'' H 24.894 -34.080  -5.487 1.00 . B B .  1 DT  H5'' 1 1 
       13 23067 2 2  1 DT  H6   H 27.403 -31.285  -5.385 1.00 . B B .  1 DT  H6   1 1 
       13 23068 2 2  1 DT  H71  H 30.317 -30.484  -6.927 1.00 . B B .  1 DT  H71  1 1 
       13 23069 2 2  1 DT  H72  H 29.463 -31.521  -8.080 1.00 . B B .  1 DT  H72  1 1 
       13 23070 2 2  1 DT  H73  H 28.546 -30.352  -7.100 1.00 . B B .  1 DT  H73  1 1 
       13 23071 2 2  1 DT  HO5' H 23.948 -36.174  -5.708 1.00 . B B .  1 DT  HO5' 1 1 
       13 23072 2 2  1 DT  N1   N 27.940 -32.997  -4.251 1.00 . B B .  1 DT  N1   1 1 
       13 23073 2 2  1 DT  N3   N 29.972 -34.024  -4.869 1.00 . B B .  1 DT  N3   1 1 
       13 23074 2 2  1 DT  O2   O 28.755 -34.846  -3.139 1.00 . B B .  1 DT  O2   1 1 
       13 23075 2 2  1 DT  O3'  O 24.459 -32.247  -1.771 1.00 . B B .  1 DT  O3'  1 1 
       13 23076 2 2  1 DT  O4   O 31.257 -33.231  -6.561 1.00 . B B .  1 DT  O4   1 1 
       13 23077 2 2  1 DT  O4'  O 26.122 -34.239  -3.270 1.00 . B B .  1 DT  O4'  1 1 
       13 23078 2 2  1 DT  O5'  O 24.242 -35.919  -4.830 1.00 . B B .  1 DT  O5'  1 1 
       13 23079 2 2  2 DG  C1'  C 22.236 -27.955  -3.362 1.00 . B B .  2 DG  C1'  1 1 
       13 23080 2 2  2 DG  C2   C 26.120 -28.065  -1.312 1.00 . B B .  2 DG  C2   1 1 
       13 23081 2 2  2 DG  C2'  C 21.195 -28.665  -4.229 1.00 . B B .  2 DG  C2'  1 1 
       13 23082 2 2  2 DG  C3'  C 20.154 -29.115  -3.216 1.00 . B B .  2 DG  C3'  1 1 
       13 23083 2 2  2 DG  C4   C 24.774 -28.181  -3.102 1.00 . B B .  2 DG  C4   1 1 
       13 23084 2 2  2 DG  C4'  C 21.033 -29.377  -1.991 1.00 . B B .  2 DG  C4'  1 1 
       13 23085 2 2  2 DG  C5   C 25.810 -28.382  -3.985 1.00 . B B .  2 DG  C5   1 1 
       13 23086 2 2  2 DG  C5'  C 21.667 -30.762  -2.123 1.00 . B B .  2 DG  C5'  1 1 
       13 23087 2 2  2 DG  C6   C 27.150 -28.423  -3.498 1.00 . B B .  2 DG  C6   1 1 
       13 23088 2 2  2 DG  C8   C 24.036 -28.419  -5.146 1.00 . B B .  2 DG  C8   1 1 
       13 23089 2 2  2 DG  H1   H 28.128 -28.271  -1.699 1.00 . B B .  2 DG  H1   1 1 
       13 23090 2 2  2 DG  H1'  H 22.027 -26.885  -3.388 1.00 . B B .  2 DG  H1'  1 1 
       13 23091 2 2  2 DG  H2'  H 21.638 -29.534  -4.716 1.00 . B B .  2 DG  H2'  1 1 
       13 23092 2 2  2 DG  H2'' H 20.770 -27.986  -4.968 1.00 . B B .  2 DG  H2'' 1 1 
       13 23093 2 2  2 DG  H21  H 27.300 -27.986   0.350 1.00 . B B .  2 DG  H21  1 1 
       13 23094 2 2  2 DG  H22  H 25.579 -27.807   0.623 1.00 . B B .  2 DG  H22  1 1 
       13 23095 2 2  2 DG  H3'  H 19.653 -30.027  -3.539 1.00 . B B .  2 DG  H3'  1 1 
       13 23096 2 2  2 DG  H4'  H 20.465 -29.318  -1.062 1.00 . B B .  2 DG  H4'  1 1 
       13 23097 2 2  2 DG  H5'  H 20.884 -31.500  -2.290 1.00 . B B .  2 DG  H5'  1 1 
       13 23098 2 2  2 DG  H5'' H 22.356 -30.765  -2.969 1.00 . B B .  2 DG  H5'' 1 1 
       13 23099 2 2  2 DG  H8   H 23.351 -28.503  -5.978 1.00 . B B .  2 DG  H8   1 1 
       13 23100 2 2  2 DG  N1   N 27.212 -28.252  -2.124 1.00 . B B .  2 DG  N1   1 1 
       13 23101 2 2  2 DG  N2   N 26.357 -27.940  -0.007 1.00 . B B .  2 DG  N2   1 1 
       13 23102 2 2  2 DG  N3   N 24.863 -28.005  -1.756 1.00 . B B .  2 DG  N3   1 1 
       13 23103 2 2  2 DG  N7   N 25.326 -28.536  -5.284 1.00 . B B .  2 DG  N7   1 1 
       13 23104 2 2  2 DG  N9   N 23.618 -28.185  -3.858 1.00 . B B .  2 DG  N9   1 1 
       13 23105 2 2  2 DG  O3'  O 19.203 -28.081  -3.036 1.00 . B B .  2 DG  O3'  1 1 
       13 23106 2 2  2 DG  O4'  O 22.048 -28.392  -2.028 1.00 . B B .  2 DG  O4'  1 1 
       13 23107 2 2  2 DG  O5'  O 22.367 -31.099  -0.942 1.00 . B B .  2 DG  O5'  1 1 
       13 23108 2 2  2 DG  O6   O 28.189 -28.586  -4.136 1.00 . B B .  2 DG  O6   1 1 
       13 23109 2 2  2 DG  OP1  O 23.664 -32.613   0.571 1.00 . B B .  2 DG  OP1  1 1 
       13 23110 2 2  2 DG  OP2  O 22.347 -33.565  -1.408 1.00 . B B .  2 DG  OP2  1 1 
       13 23111 2 2  2 DG  P    P 23.177 -32.487  -0.822 1.00 . B B .  2 DG  P    1 1 
       13 23112 2 2  3 DT  C1'  C 21.581 -24.001  -1.155 1.00 . B B .  3 DT  C1'  1 1 
       13 23113 2 2  3 DT  C2   C 23.729 -24.121  -2.301 1.00 . B B .  3 DT  C2   1 1 
       13 23114 2 2  3 DT  C2'  C 20.353 -23.116  -1.356 1.00 . B B .  3 DT  C2'  1 1 
       13 23115 2 2  3 DT  C3'  C 19.562 -23.503  -0.121 1.00 . B B .  3 DT  C3'  1 1 
       13 23116 2 2  3 DT  C4   C 23.924 -24.854  -4.640 1.00 . B B .  3 DT  C4   1 1 
       13 23117 2 2  3 DT  C4'  C 19.818 -25.011  -0.057 1.00 . B B .  3 DT  C4'  1 1 
       13 23118 2 2  3 DT  C5   C 22.476 -24.883  -4.674 1.00 . B B .  3 DT  C5   1 1 
       13 23119 2 2  3 DT  C5'  C 18.815 -25.729  -0.957 1.00 . B B .  3 DT  C5'  1 1 
       13 23120 2 2  3 DT  C6   C 21.749 -24.592  -3.572 1.00 . B B .  3 DT  C6   1 1 
       13 23121 2 2  3 DT  C7   C 21.761 -25.259  -5.954 1.00 . B B .  3 DT  C7   1 1 
       13 23122 2 2  3 DT  H1'  H 22.235 -23.514  -0.432 1.00 . B B .  3 DT  H1'  1 1 
       13 23123 2 2  3 DT  H2'  H 19.800 -23.371  -2.261 1.00 . B B .  3 DT  H2'  1 1 
       13 23124 2 2  3 DT  H2'' H 20.610 -22.057  -1.361 1.00 . B B .  3 DT  H2'' 1 1 
       13 23125 2 2  3 DT  H3   H 25.460 -24.395  -3.367 1.00 . B B .  3 DT  H3   1 1 
       13 23126 2 2  3 DT  H3'  H 18.502 -23.270  -0.233 1.00 . B B .  3 DT  H3'  1 1 
       13 23127 2 2  3 DT  H4'  H 19.735 -25.381   0.964 1.00 . B B .  3 DT  H4'  1 1 
       13 23128 2 2  3 DT  H5'  H 17.808 -25.381  -0.724 1.00 . B B .  3 DT  H5'  1 1 
       13 23129 2 2  3 DT  H5'' H 19.032 -25.490  -1.999 1.00 . B B .  3 DT  H5'' 1 1 
       13 23130 2 2  3 DT  H6   H 20.671 -24.640  -3.623 1.00 . B B .  3 DT  H6   1 1 
       13 23131 2 2  3 DT  H71  H 20.684 -25.255  -5.787 1.00 . B B .  3 DT  H71  1 1 
       13 23132 2 2  3 DT  H72  H 22.015 -24.543  -6.734 1.00 . B B .  3 DT  H72  1 1 
       13 23133 2 2  3 DT  H73  H 22.085 -26.251  -6.270 1.00 . B B .  3 DT  H73  1 1 
       13 23134 2 2  3 DT  N1   N 22.353 -24.252  -2.391 1.00 . B B .  3 DT  N1   1 1 
       13 23135 2 2  3 DT  N3   N 24.454 -24.450  -3.428 1.00 . B B .  3 DT  N3   1 1 
       13 23136 2 2  3 DT  O2   O 24.287 -23.732  -1.276 1.00 . B B .  3 DT  O2   1 1 
       13 23137 2 2  3 DT  O3'  O 20.108 -22.847   1.003 1.00 . B B .  3 DT  O3'  1 1 
       13 23138 2 2  3 DT  O4   O 24.670 -25.146  -5.569 1.00 . B B .  3 DT  O4   1 1 
       13 23139 2 2  3 DT  O4'  O 21.129 -25.209  -0.568 1.00 . B B .  3 DT  O4'  1 1 
       13 23140 2 2  3 DT  O5'  O 18.871 -27.132  -0.770 1.00 . B B .  3 DT  O5'  1 1 
       13 23141 2 2  3 DT  OP1  O 18.082 -29.468  -1.259 1.00 . B B .  3 DT  OP1  1 1 
       13 23142 2 2  3 DT  OP2  O 16.894 -27.441  -2.283 1.00 . B B .  3 DT  OP2  1 1 
       13 23143 2 2  3 DT  P    P 18.141 -28.100  -1.825 1.00 . B B .  3 DT  P    1 1 
       13 23144 2 2  4 DC  C1'  C 15.523 -19.776   0.487 1.00 . B B .  4 DC  C1'  1 1 
       13 23145 2 2  4 DC  C2   C 14.192 -20.747  -1.367 1.00 . B B .  4 DC  C2   1 1 
       13 23146 2 2  4 DC  C2'  C 15.219 -20.206   1.924 1.00 . B B .  4 DC  C2'  1 1 
       13 23147 2 2  4 DC  C3'  C 16.345 -19.614   2.756 1.00 . B B .  4 DC  C3'  1 1 
       13 23148 2 2  4 DC  C4   C 14.727 -22.844  -2.256 1.00 . B B .  4 DC  C4   1 1 
       13 23149 2 2  4 DC  C4'  C 17.438 -19.305   1.729 1.00 . B B .  4 DC  C4'  1 1 
       13 23150 2 2  4 DC  C5   C 15.813 -22.999  -1.345 1.00 . B B .  4 DC  C5   1 1 
       13 23151 2 2  4 DC  C5'  C 18.643 -20.233   1.908 1.00 . B B .  4 DC  C5'  1 1 
       13 23152 2 2  4 DC  C6   C 16.037 -21.989  -0.476 1.00 . B B .  4 DC  C6   1 1 
       13 23153 2 2  4 DC  H1'  H 14.935 -18.891   0.243 1.00 . B B .  4 DC  H1'  1 1 
       13 23154 2 2  4 DC  H2'  H 15.229 -21.293   2.004 1.00 . B B .  4 DC  H2'  1 1 
       13 23155 2 2  4 DC  H2'' H 14.258 -19.816   2.260 1.00 . B B .  4 DC  H2'' 1 1 
       13 23156 2 2  4 DC  H3'  H 16.685 -20.346   3.489 1.00 . B B .  4 DC  H3'  1 1 
       13 23157 2 2  4 DC  H4'  H 17.775 -18.274   1.846 1.00 . B B .  4 DC  H4'  1 1 
       13 23158 2 2  4 DC  H41  H 13.696 -23.722  -3.777 1.00 . B B .  4 DC  H41  1 1 
       13 23159 2 2  4 DC  H42  H 15.045 -24.638  -3.140 1.00 . B B .  4 DC  H42  1 1 
       13 23160 2 2  4 DC  H5   H 16.450 -23.870  -1.324 1.00 . B B .  4 DC  H5   1 1 
       13 23161 2 2  4 DC  H5'  H 19.291 -20.148   1.035 1.00 . B B .  4 DC  H5'  1 1 
       13 23162 2 2  4 DC  H5'' H 19.195 -19.919   2.793 1.00 . B B .  4 DC  H5'' 1 1 
       13 23163 2 2  4 DC  H6   H 16.853 -22.055   0.229 1.00 . B B .  4 DC  H6   1 1 
       13 23164 2 2  4 DC  N1   N 15.250 -20.872  -0.473 1.00 . B B .  4 DC  N1   1 1 
       13 23165 2 2  4 DC  N3   N 13.961 -21.753  -2.257 1.00 . B B .  4 DC  N3   1 1 
       13 23166 2 2  4 DC  N4   N 14.467 -23.810  -3.131 1.00 . B B .  4 DC  N4   1 1 
       13 23167 2 2  4 DC  O2   O 13.471 -19.749  -1.362 1.00 . B B .  4 DC  O2   1 1 
       13 23168 2 2  4 DC  O3'  O 15.909 -18.447   3.426 1.00 . B B .  4 DC  O3'  1 1 
       13 23169 2 2  4 DC  O4'  O 16.903 -19.451   0.424 1.00 . B B .  4 DC  O4'  1 1 
       13 23170 2 2  4 DC  O5'  O 18.229 -21.579   2.072 1.00 . B B .  4 DC  O5'  1 1 
       13 23171 2 2  4 DC  OP1  O 20.235 -22.248   3.428 1.00 . B B .  4 DC  OP1  1 1 
       13 23172 2 2  4 DC  OP2  O 18.563 -24.009   2.605 1.00 . B B .  4 DC  OP2  1 1 
       13 23173 2 2  4 DC  P    P 19.300 -22.742   2.389 1.00 . B B .  4 DC  P    1 1 
       13 23174 2 2  5 DA  C1'  C 16.179 -13.842   6.738 1.00 . B B .  5 DA  C1'  1 1 
       13 23175 2 2  5 DA  C2   C 17.751 -15.764  10.307 1.00 . B B .  5 DA  C2   1 1 
       13 23176 2 2  5 DA  C2'  C 15.907 -13.584   5.248 1.00 . B B .  5 DA  C2'  1 1 
       13 23177 2 2  5 DA  C3'  C 14.493 -14.103   5.031 1.00 . B B .  5 DA  C3'  1 1 
       13 23178 2 2  5 DA  C4   C 17.799 -15.164   8.182 1.00 . B B .  5 DA  C4   1 1 
       13 23179 2 2  5 DA  C4'  C 14.328 -15.098   6.175 1.00 . B B .  5 DA  C4'  1 1 
       13 23180 2 2  5 DA  C5   C 19.021 -15.745   7.978 1.00 . B B .  5 DA  C5   1 1 
       13 23181 2 2  5 DA  C5'  C 14.811 -16.509   5.804 1.00 . B B .  5 DA  C5'  1 1 
       13 23182 2 2  5 DA  C6   C 19.598 -16.381   9.093 1.00 . B B .  5 DA  C6   1 1 
       13 23183 2 2  5 DA  C8   C 18.463 -14.886   6.123 1.00 . B B .  5 DA  C8   1 1 
       13 23184 2 2  5 DA  H1'  H 16.245 -12.886   7.256 1.00 . B B .  5 DA  H1'  1 1 
       13 23185 2 2  5 DA  H2   H 17.259 -15.789  11.269 1.00 . B B .  5 DA  H2   1 1 
       13 23186 2 2  5 DA  H2'  H 16.595 -14.144   4.614 1.00 . B B .  5 DA  H2'  1 1 
       13 23187 2 2  5 DA  H2'' H 15.982 -12.519   5.024 1.00 . B B .  5 DA  H2'' 1 1 
       13 23188 2 2  5 DA  H3'  H 14.406 -14.615   4.073 1.00 . B B .  5 DA  H3'  1 1 
       13 23189 2 2  5 DA  H4'  H 13.277 -15.168   6.454 1.00 . B B .  5 DA  H4'  1 1 
       13 23190 2 2  5 DA  H5'  H 14.937 -17.082   6.723 1.00 . B B .  5 DA  H5'  1 1 
       13 23191 2 2  5 DA  H5'' H 14.049 -16.995   5.194 1.00 . B B .  5 DA  H5'' 1 1 
       13 23192 2 2  5 DA  H61  H 21.144 -17.431   9.909 1.00 . B B .  5 DA  H61  1 1 
       13 23193 2 2  5 DA  H62  H 21.318 -17.027   8.212 1.00 . B B .  5 DA  H62  1 1 
       13 23194 2 2  5 DA  H8   H 18.468 -14.579   5.088 1.00 . B B .  5 DA  H8   1 1 
       13 23195 2 2  5 DA  N1   N 18.932 -16.369  10.254 1.00 . B B .  5 DA  N1   1 1 
       13 23196 2 2  5 DA  N3   N 17.096 -15.134   9.342 1.00 . B B .  5 DA  N3   1 1 
       13 23197 2 2  5 DA  N6   N 20.786 -16.997   9.070 1.00 . B B .  5 DA  N6   1 1 
       13 23198 2 2  5 DA  N7   N 19.439 -15.565   6.662 1.00 . B B .  5 DA  N7   1 1 
       13 23199 2 2  5 DA  N9   N 17.431 -14.601   6.982 1.00 . B B .  5 DA  N9   1 1 
       13 23200 2 2  5 DA  O3'  O 13.527 -13.071   5.125 1.00 . B B .  5 DA  O3'  1 1 
       13 23201 2 2  5 DA  O4'  O 15.068 -14.560   7.253 1.00 . B B .  5 DA  O4'  1 1 
       13 23202 2 2  5 DA  O5'  O 16.024 -16.494   5.077 1.00 . B B .  5 DA  O5'  1 1 
       13 23203 2 2  5 DA  OP1  O 18.111 -17.515   4.159 1.00 . B B .  5 DA  OP1  1 1 
       13 23204 2 2  5 DA  OP2  O 16.641 -18.813   5.794 1.00 . B B .  5 DA  OP2  1 1 
       13 23205 2 2  5 DA  P    P 16.765 -17.864   4.665 1.00 . B B .  5 DA  P    1 1 
       13 23206 2 2  6 DA  C1'  C 17.675  -9.375   5.245 1.00 . B B .  6 DA  C1'  1 1 
       13 23207 2 2  6 DA  C2   C 19.288 -10.690   9.066 1.00 . B B .  6 DA  C2   1 1 
       13 23208 2 2  6 DA  C2'  C 17.311  -9.384   3.768 1.00 . B B .  6 DA  C2'  1 1 
       13 23209 2 2  6 DA  C3'  C 16.003  -8.603   3.758 1.00 . B B .  6 DA  C3'  1 1 
       13 23210 2 2  6 DA  C4   C 19.033 -10.771   6.875 1.00 . B B .  6 DA  C4   1 1 
       13 23211 2 2  6 DA  C4'  C 15.427  -8.883   5.158 1.00 . B B .  6 DA  C4'  1 1 
       13 23212 2 2  6 DA  C5   C 19.900 -11.822   6.744 1.00 . B B .  6 DA  C5   1 1 
       13 23213 2 2  6 DA  C5'  C 14.220  -9.821   5.094 1.00 . B B .  6 DA  C5'  1 1 
       13 23214 2 2  6 DA  C6   C 20.477 -12.294   7.936 1.00 . B B .  6 DA  C6   1 1 
       13 23215 2 2  6 DA  C8   C 19.239 -11.364   4.783 1.00 . B B .  6 DA  C8   1 1 
       13 23216 2 2  6 DA  H1'  H 18.133  -8.417   5.493 1.00 . B B .  6 DA  H1'  1 1 
       13 23217 2 2  6 DA  H2   H 19.059 -10.249  10.025 1.00 . B B .  6 DA  H2   1 1 
       13 23218 2 2  6 DA  H2'  H 17.126 -10.404   3.432 1.00 . B B .  6 DA  H2'  1 1 
       13 23219 2 2  6 DA  H2'' H 18.075  -8.902   3.157 1.00 . B B .  6 DA  H2'' 1 1 
       13 23220 2 2  6 DA  H3'  H 15.340  -9.020   3.000 1.00 . B B .  6 DA  H3'  1 1 
       13 23221 2 2  6 DA  H4'  H 15.114  -7.950   5.626 1.00 . B B .  6 DA  H4'  1 1 
       13 23222 2 2  6 DA  H5'  H 14.015 -10.218   6.089 1.00 . B B .  6 DA  H5'  1 1 
       13 23223 2 2  6 DA  H5'' H 13.356  -9.248   4.759 1.00 . B B .  6 DA  H5'' 1 1 
       13 23224 2 2  6 DA  H61  H 21.734 -13.587   8.877 1.00 . B B .  6 DA  H61  1 1 
       13 23225 2 2  6 DA  H62  H 21.616 -13.779   7.138 1.00 . B B .  6 DA  H62  1 1 
       13 23226 2 2  6 DA  H8   H 19.093 -11.382   3.712 1.00 . B B .  6 DA  H8   1 1 
       13 23227 2 2  6 DA  N1   N 20.144 -11.702   9.089 1.00 . B B .  6 DA  N1   1 1 
       13 23228 2 2  6 DA  N3   N 18.679 -10.145   8.024 1.00 . B B .  6 DA  N3   1 1 
       13 23229 2 2  6 DA  N6   N 21.347 -13.305   7.988 1.00 . B B .  6 DA  N6   1 1 
       13 23230 2 2  6 DA  N7   N 20.027 -12.197   5.408 1.00 . B B .  6 DA  N7   1 1 
       13 23231 2 2  6 DA  N9   N 18.605 -10.466   5.603 1.00 . B B .  6 DA  N9   1 1 
       13 23232 2 2  6 DA  O3'  O 16.186  -7.221   3.464 1.00 . B B .  6 DA  O3'  1 1 
       13 23233 2 2  6 DA  O4'  O 16.446  -9.496   5.936 1.00 . B B .  6 DA  O4'  1 1 
       13 23234 2 2  6 DA  O5'  O 14.446 -10.886   4.189 1.00 . B B .  6 DA  O5'  1 1 
       13 23235 2 2  6 DA  OP1  O 11.988 -11.384   4.095 1.00 . B B .  6 DA  OP1  1 1 
       13 23236 2 2  6 DA  OP2  O 13.649 -12.691   2.656 1.00 . B B .  6 DA  OP2  1 1 
       13 23237 2 2  6 DA  P    P 13.323 -12.010   3.927 1.00 . B B .  6 DA  P    1 1 
       13 23238 2 2  7 DA  C1'  C 21.822  -8.637   2.355 1.00 . B B .  7 DA  C1'  1 1 
       13 23239 2 2  7 DA  C2   C 24.118 -12.096   3.561 1.00 . B B .  7 DA  C2   1 1 
       13 23240 2 2  7 DA  C2'  C 21.706  -7.892   1.034 1.00 . B B .  7 DA  C2'  1 1 
       13 23241 2 2  7 DA  C3'  C 21.371  -6.485   1.508 1.00 . B B .  7 DA  C3'  1 1 
       13 23242 2 2  7 DA  C4   C 22.394 -11.079   2.653 1.00 . B B .  7 DA  C4   1 1 
       13 23243 2 2  7 DA  C4'  C 20.686  -6.702   2.865 1.00 . B B .  7 DA  C4'  1 1 
       13 23244 2 2  7 DA  C5   C 21.770 -12.260   2.351 1.00 . B B .  7 DA  C5   1 1 
       13 23245 2 2  7 DA  C5'  C 19.194  -6.374   2.791 1.00 . B B .  7 DA  C5'  1 1 
       13 23246 2 2  7 DA  C6   C 22.450 -13.435   2.736 1.00 . B B .  7 DA  C6   1 1 
       13 23247 2 2  7 DA  C8   C 20.500 -10.716   1.633 1.00 . B B .  7 DA  C8   1 1 
       13 23248 2 2  7 DA  H1'  H 22.816  -8.473   2.769 1.00 . B B .  7 DA  H1'  1 1 
       13 23249 2 2  7 DA  H2   H 25.087 -12.057   4.037 1.00 . B B .  7 DA  H2   1 1 
       13 23250 2 2  7 DA  H2'  H 20.890  -8.307   0.443 1.00 . B B .  7 DA  H2'  1 1 
       13 23251 2 2  7 DA  H2'' H 22.644  -7.920   0.480 1.00 . B B .  7 DA  H2'' 1 1 
       13 23252 2 2  7 DA  H3'  H 20.710  -5.979   0.805 1.00 . B B .  7 DA  H3'  1 1 
       13 23253 2 2  7 DA  H4'  H 21.161  -6.071   3.617 1.00 . B B .  7 DA  H4'  1 1 
       13 23254 2 2  7 DA  H5'  H 19.073  -5.330   2.502 1.00 . B B .  7 DA  H5'  1 1 
       13 23255 2 2  7 DA  H5'' H 18.712  -7.015   2.053 1.00 . B B .  7 DA  H5'' 1 1 
       13 23256 2 2  7 DA  H61  H 22.531 -15.461   2.840 1.00 . B B .  7 DA  H61  1 1 
       13 23257 2 2  7 DA  H62  H 21.103 -14.805   2.057 1.00 . B B .  7 DA  H62  1 1 
       13 23258 2 2  7 DA  H8   H 19.673 -10.191   1.175 1.00 . B B .  7 DA  H8   1 1 
       13 23259 2 2  7 DA  HO3' H 22.936  -5.552   0.822 1.00 . B B .  7 DA  HO3' 1 1 
       13 23260 2 2  7 DA  N1   N 23.631 -13.311   3.349 1.00 . B B .  7 DA  N1   1 1 
       13 23261 2 2  7 DA  N3   N 23.592 -10.920   3.266 1.00 . B B .  7 DA  N3   1 1 
       13 23262 2 2  7 DA  N6   N 21.988 -14.670   2.525 1.00 . B B .  7 DA  N6   1 1 
       13 23263 2 2  7 DA  N7   N 20.567 -12.016   1.693 1.00 . B B .  7 DA  N7   1 1 
       13 23264 2 2  7 DA  N9   N 21.566 -10.079   2.210 1.00 . B B .  7 DA  N9   1 1 
       13 23265 2 2  7 DA  O3'  O 22.566  -5.753   1.684 1.00 . B B .  7 DA  O3'  1 1 
       13 23266 2 2  7 DA  O4'  O 20.852  -8.068   3.210 1.00 . B B .  7 DA  O4'  1 1 
       13 23267 2 2  7 DA  O5'  O 18.604  -6.586   4.061 1.00 . B B .  7 DA  O5'  1 1 
       13 23268 2 2  7 DA  OP1  O 16.797  -6.416   5.786 1.00 . B B .  7 DA  OP1  1 1 
       13 23269 2 2  7 DA  OP2  O 16.852  -4.830   3.788 1.00 . B B .  7 DA  OP2  1 1 
       13 23270 2 2  7 DA  P    P 17.069  -6.184   4.348 1.00 . B B .  7 DA  P    1 1 
       14 23271 1 1  1 MET C    C  3.389   4.262 -10.533 1.00 . A A .  1 MET C    1 1 
       14 23272 1 1  1 MET CA   C  3.641   5.373  -9.522 1.00 . A A .  1 MET CA   1 1 
       14 23273 1 1  1 MET CB   C  3.140   4.974  -8.129 1.00 . A A .  1 MET CB   1 1 
       14 23274 1 1  1 MET CE   C  6.069   2.287  -6.817 1.00 . A A .  1 MET CE   1 1 
       14 23275 1 1  1 MET CG   C  3.866   3.740  -7.595 1.00 . A A .  1 MET CG   1 1 
       14 23276 1 1  1 MET H1   H  2.007   6.507 -10.025 1.00 . A A .  1 MET H1   1 1 
       14 23277 1 1  1 MET H2   H  3.365   6.891 -10.867 1.00 . A A .  1 MET H2   1 1 
       14 23278 1 1  1 MET H3   H  3.206   7.371  -9.300 1.00 . A A .  1 MET H3   1 1 
       14 23279 1 1  1 MET HA   H  4.717   5.540  -9.461 1.00 . A A .  1 MET HA   1 1 
       14 23280 1 1  1 MET HB2  H  3.314   5.798  -7.437 1.00 . A A .  1 MET HB2  1 1 
       14 23281 1 1  1 MET HB3  H  2.070   4.772  -8.171 1.00 . A A .  1 MET HB3  1 1 
       14 23282 1 1  1 MET HE1  H  5.747   1.519  -7.520 1.00 . A A .  1 MET HE1  1 1 
       14 23283 1 1  1 MET HE2  H  7.147   2.207  -6.674 1.00 . A A .  1 MET HE2  1 1 
       14 23284 1 1  1 MET HE3  H  5.566   2.141  -5.861 1.00 . A A .  1 MET HE3  1 1 
       14 23285 1 1  1 MET HG2  H  3.479   3.522  -6.599 1.00 . A A .  1 MET HG2  1 1 
       14 23286 1 1  1 MET HG3  H  3.640   2.893  -8.241 1.00 . A A .  1 MET HG3  1 1 
       14 23287 1 1  1 MET N    N  3.007   6.631  -9.959 1.00 . A A .  1 MET N    1 1 
       14 23288 1 1  1 MET O    O  2.331   4.216 -11.155 1.00 . A A .  1 MET O    1 1 
       14 23289 1 1  1 MET SD   S  5.665   3.923  -7.481 1.00 . A A .  1 MET SD   1 1 
       14 23290 1 1  2 SER C    C  5.076   1.049 -11.121 1.00 . A A .  2 SER C    1 1 
       14 23291 1 1  2 SER CA   C  4.265   2.246 -11.626 1.00 . A A .  2 SER CA   1 1 
       14 23292 1 1  2 SER CB   C  4.759   2.679 -13.006 1.00 . A A .  2 SER CB   1 1 
       14 23293 1 1  2 SER H    H  5.221   3.450 -10.168 1.00 . A A .  2 SER H    1 1 
       14 23294 1 1  2 SER HA   H  3.222   1.943 -11.708 1.00 . A A .  2 SER HA   1 1 
       14 23295 1 1  2 SER HB2  H  4.694   1.835 -13.693 1.00 . A A .  2 SER HB2  1 1 
       14 23296 1 1  2 SER HB3  H  4.135   3.492 -13.378 1.00 . A A .  2 SER HB3  1 1 
       14 23297 1 1  2 SER HG   H  6.384   3.382 -13.812 1.00 . A A .  2 SER HG   1 1 
       14 23298 1 1  2 SER N    N  4.365   3.365 -10.698 1.00 . A A .  2 SER N    1 1 
       14 23299 1 1  2 SER O    O  5.939   1.197 -10.258 1.00 . A A .  2 SER O    1 1 
       14 23300 1 1  2 SER OG   O  6.098   3.125 -12.932 1.00 . A A .  2 SER OG   1 1 
       14 23301 1 1  3 GLU C    C  6.751  -1.550 -12.126 1.00 . A A .  3 GLU C    1 1 
       14 23302 1 1  3 GLU CA   C  5.485  -1.358 -11.290 1.00 . A A .  3 GLU CA   1 1 
       14 23303 1 1  3 GLU CB   C  4.548  -2.559 -11.431 1.00 . A A .  3 GLU CB   1 1 
       14 23304 1 1  3 GLU CD   C  3.693  -2.305  -9.058 1.00 . A A .  3 GLU CD   1 1 
       14 23305 1 1  3 GLU CG   C  3.316  -2.422 -10.535 1.00 . A A .  3 GLU CG   1 1 
       14 23306 1 1  3 GLU H    H  4.077  -0.199 -12.374 1.00 . A A .  3 GLU H    1 1 
       14 23307 1 1  3 GLU HA   H  5.787  -1.280 -10.245 1.00 . A A .  3 GLU HA   1 1 
       14 23308 1 1  3 GLU HB2  H  4.231  -2.641 -12.472 1.00 . A A .  3 GLU HB2  1 1 
       14 23309 1 1  3 GLU HB3  H  5.090  -3.467 -11.165 1.00 . A A .  3 GLU HB3  1 1 
       14 23310 1 1  3 GLU HG2  H  2.745  -1.545 -10.838 1.00 . A A .  3 GLU HG2  1 1 
       14 23311 1 1  3 GLU HG3  H  2.690  -3.304 -10.670 1.00 . A A .  3 GLU HG3  1 1 
       14 23312 1 1  3 GLU N    N  4.794  -0.134 -11.667 1.00 . A A .  3 GLU N    1 1 
       14 23313 1 1  3 GLU O    O  6.913  -0.928 -13.176 1.00 . A A .  3 GLU O    1 1 
       14 23314 1 1  3 GLU OE1  O  4.344  -3.247  -8.548 1.00 . A A .  3 GLU OE1  1 1 
       14 23315 1 1  3 GLU OE2  O  3.328  -1.276  -8.446 1.00 . A A .  3 GLU OE2  1 1 
       14 23316 1 1  4 GLN C    C  9.229  -4.187 -12.239 1.00 . A A .  4 GLN C    1 1 
       14 23317 1 1  4 GLN CA   C  8.924  -2.690 -12.300 1.00 . A A .  4 GLN CA   1 1 
       14 23318 1 1  4 GLN CB   C 10.036  -1.889 -11.621 1.00 . A A .  4 GLN CB   1 1 
       14 23319 1 1  4 GLN CD   C 10.979   0.405 -11.189 1.00 . A A .  4 GLN CD   1 1 
       14 23320 1 1  4 GLN CG   C  9.826  -0.385 -11.794 1.00 . A A .  4 GLN CG   1 1 
       14 23321 1 1  4 GLN H    H  7.449  -2.911 -10.795 1.00 . A A .  4 GLN H    1 1 
       14 23322 1 1  4 GLN HA   H  8.870  -2.398 -13.349 1.00 . A A .  4 GLN HA   1 1 
       14 23323 1 1  4 GLN HB2  H 10.059  -2.138 -10.560 1.00 . A A .  4 GLN HB2  1 1 
       14 23324 1 1  4 GLN HB3  H 10.993  -2.167 -12.063 1.00 . A A .  4 GLN HB3  1 1 
       14 23325 1 1  4 GLN HE21 H 10.244   0.167  -9.310 1.00 . A A .  4 GLN HE21 1 1 
       14 23326 1 1  4 GLN HE22 H 11.745   1.065  -9.427 1.00 . A A .  4 GLN HE22 1 1 
       14 23327 1 1  4 GLN HG2  H  9.757  -0.156 -12.858 1.00 . A A .  4 GLN HG2  1 1 
       14 23328 1 1  4 GLN HG3  H  8.899  -0.085 -11.306 1.00 . A A .  4 GLN HG3  1 1 
       14 23329 1 1  4 GLN N    N  7.650  -2.414 -11.651 1.00 . A A .  4 GLN N    1 1 
       14 23330 1 1  4 GLN NE2  N 10.990   0.558  -9.867 1.00 . A A .  4 GLN NE2  1 1 
       14 23331 1 1  4 GLN O    O  8.575  -4.931 -11.510 1.00 . A A .  4 GLN O    1 1 
       14 23332 1 1  4 GLN OE1  O 11.858   0.877 -11.904 1.00 . A A .  4 GLN OE1  1 1 
       14 23333 1 1  5 LEU C    C 11.525  -6.325 -11.843 1.00 . A A .  5 LEU C    1 1 
       14 23334 1 1  5 LEU CA   C 10.638  -6.022 -13.048 1.00 . A A .  5 LEU CA   1 1 
       14 23335 1 1  5 LEU CB   C 11.358  -6.326 -14.364 1.00 . A A .  5 LEU CB   1 1 
       14 23336 1 1  5 LEU CD1  C  9.622  -5.234 -15.881 1.00 . A A .  5 LEU CD1  1 1 
       14 23337 1 1  5 LEU CD2  C 11.224  -6.888 -16.783 1.00 . A A .  5 LEU CD2  1 1 
       14 23338 1 1  5 LEU CG   C 10.407  -6.504 -15.555 1.00 . A A .  5 LEU CG   1 1 
       14 23339 1 1  5 LEU H    H 10.731  -3.968 -13.588 1.00 . A A .  5 LEU H    1 1 
       14 23340 1 1  5 LEU HA   H  9.755  -6.656 -12.982 1.00 . A A .  5 LEU HA   1 1 
       14 23341 1 1  5 LEU HB2  H 12.071  -5.530 -14.577 1.00 . A A .  5 LEU HB2  1 1 
       14 23342 1 1  5 LEU HB3  H 11.907  -7.260 -14.244 1.00 . A A .  5 LEU HB3  1 1 
       14 23343 1 1  5 LEU HD11 H 10.311  -4.400 -16.018 1.00 . A A .  5 LEU HD11 1 1 
       14 23344 1 1  5 LEU HD12 H  9.060  -5.384 -16.803 1.00 . A A .  5 LEU HD12 1 1 
       14 23345 1 1  5 LEU HD13 H  8.924  -5.016 -15.072 1.00 . A A .  5 LEU HD13 1 1 
       14 23346 1 1  5 LEU HD21 H 11.931  -6.092 -17.018 1.00 . A A .  5 LEU HD21 1 1 
       14 23347 1 1  5 LEU HD22 H 11.774  -7.809 -16.584 1.00 . A A .  5 LEU HD22 1 1 
       14 23348 1 1  5 LEU HD23 H 10.557  -7.043 -17.631 1.00 . A A .  5 LEU HD23 1 1 
       14 23349 1 1  5 LEU HG   H  9.702  -7.306 -15.336 1.00 . A A .  5 LEU HG   1 1 
       14 23350 1 1  5 LEU N    N 10.230  -4.625 -13.008 1.00 . A A .  5 LEU N    1 1 
       14 23351 1 1  5 LEU O    O 12.753  -6.312 -11.936 1.00 . A A .  5 LEU O    1 1 
       14 23352 1 1  6 THR C    C 12.113  -8.404  -9.615 1.00 . A A .  6 THR C    1 1 
       14 23353 1 1  6 THR CA   C 11.572  -6.987  -9.478 1.00 . A A .  6 THR CA   1 1 
       14 23354 1 1  6 THR CB   C 10.609  -6.900  -8.293 1.00 . A A .  6 THR CB   1 1 
       14 23355 1 1  6 THR CG2  C 10.103  -5.471  -8.119 1.00 . A A .  6 THR CG2  1 1 
       14 23356 1 1  6 THR H    H  9.879  -6.546 -10.686 1.00 . A A .  6 THR H    1 1 
       14 23357 1 1  6 THR HA   H 12.407  -6.311  -9.298 1.00 . A A .  6 THR HA   1 1 
       14 23358 1 1  6 THR HB   H 11.136  -7.205  -7.388 1.00 . A A .  6 THR HB   1 1 
       14 23359 1 1  6 THR HG1  H  8.929  -7.700  -7.746 1.00 . A A .  6 THR HG1  1 1 
       14 23360 1 1  6 THR HG21 H  9.546  -5.164  -9.004 1.00 . A A .  6 THR HG21 1 1 
       14 23361 1 1  6 THR HG22 H  9.458  -5.417  -7.242 1.00 . A A .  6 THR HG22 1 1 
       14 23362 1 1  6 THR HG23 H 10.951  -4.800  -7.981 1.00 . A A .  6 THR HG23 1 1 
       14 23363 1 1  6 THR N    N 10.887  -6.600 -10.705 1.00 . A A .  6 THR N    1 1 
       14 23364 1 1  6 THR O    O 11.771  -9.120 -10.556 1.00 . A A .  6 THR O    1 1 
       14 23365 1 1  6 THR OG1  O  9.513  -7.764  -8.505 1.00 . A A .  6 THR OG1  1 1 
       14 23366 1 1  7 ASP C    C 12.440 -11.218  -8.517 1.00 . A A .  7 ASP C    1 1 
       14 23367 1 1  7 ASP CA   C 13.528 -10.161  -8.688 1.00 . A A .  7 ASP CA   1 1 
       14 23368 1 1  7 ASP CB   C 14.560 -10.273  -7.568 1.00 . A A .  7 ASP CB   1 1 
       14 23369 1 1  7 ASP CG   C 13.941 -10.000  -6.200 1.00 . A A .  7 ASP CG   1 1 
       14 23370 1 1  7 ASP H    H 13.237  -8.210  -7.921 1.00 . A A .  7 ASP H    1 1 
       14 23371 1 1  7 ASP HA   H 14.024 -10.330  -9.643 1.00 . A A .  7 ASP HA   1 1 
       14 23372 1 1  7 ASP HB2  H 14.983 -11.278  -7.578 1.00 . A A .  7 ASP HB2  1 1 
       14 23373 1 1  7 ASP HB3  H 15.368  -9.563  -7.748 1.00 . A A .  7 ASP HB3  1 1 
       14 23374 1 1  7 ASP N    N 12.962  -8.823  -8.675 1.00 . A A .  7 ASP N    1 1 
       14 23375 1 1  7 ASP O    O 12.670 -12.387  -8.810 1.00 . A A .  7 ASP O    1 1 
       14 23376 1 1  7 ASP OD1  O 13.782  -8.805  -5.869 1.00 . A A .  7 ASP OD1  1 1 
       14 23377 1 1  7 ASP OD2  O 13.631 -10.986  -5.496 1.00 . A A .  7 ASP OD2  1 1 
       14 23378 1 1  8 GLN C    C  9.529 -12.167  -9.152 1.00 . A A .  8 GLN C    1 1 
       14 23379 1 1  8 GLN CA   C 10.171 -11.769  -7.827 1.00 . A A .  8 GLN CA   1 1 
       14 23380 1 1  8 GLN CB   C  9.151 -11.148  -6.873 1.00 . A A .  8 GLN CB   1 1 
       14 23381 1 1  8 GLN CD   C  7.030 -11.583  -5.550 1.00 . A A .  8 GLN CD   1 1 
       14 23382 1 1  8 GLN CG   C  8.055 -12.159  -6.523 1.00 . A A .  8 GLN CG   1 1 
       14 23383 1 1  8 GLN H    H 11.100  -9.851  -7.830 1.00 . A A .  8 GLN H    1 1 
       14 23384 1 1  8 GLN HA   H 10.578 -12.673  -7.371 1.00 . A A .  8 GLN HA   1 1 
       14 23385 1 1  8 GLN HB2  H  9.659 -10.843  -5.958 1.00 . A A .  8 GLN HB2  1 1 
       14 23386 1 1  8 GLN HB3  H  8.701 -10.276  -7.347 1.00 . A A .  8 GLN HB3  1 1 
       14 23387 1 1  8 GLN HE21 H  5.987 -13.327  -5.536 1.00 . A A .  8 GLN HE21 1 1 
       14 23388 1 1  8 GLN HE22 H  5.338 -12.044  -4.534 1.00 . A A .  8 GLN HE22 1 1 
       14 23389 1 1  8 GLN HG2  H  7.537 -12.463  -7.432 1.00 . A A .  8 GLN HG2  1 1 
       14 23390 1 1  8 GLN HG3  H  8.512 -13.040  -6.071 1.00 . A A .  8 GLN HG3  1 1 
       14 23391 1 1  8 GLN N    N 11.253 -10.825  -8.046 1.00 . A A .  8 GLN N    1 1 
       14 23392 1 1  8 GLN NE2  N  6.037 -12.385  -5.177 1.00 . A A .  8 GLN NE2  1 1 
       14 23393 1 1  8 GLN O    O  9.288 -13.349  -9.378 1.00 . A A .  8 GLN O    1 1 
       14 23394 1 1  8 GLN OE1  O  7.122 -10.430  -5.133 1.00 . A A .  8 GLN OE1  1 1 
       14 23395 1 1  9 VAL C    C  9.648 -11.906 -12.347 1.00 . A A .  9 VAL C    1 1 
       14 23396 1 1  9 VAL CA   C  8.615 -11.487 -11.309 1.00 . A A .  9 VAL CA   1 1 
       14 23397 1 1  9 VAL CB   C  7.812 -10.265 -11.766 1.00 . A A .  9 VAL CB   1 1 
       14 23398 1 1  9 VAL CG1  C  8.728  -9.067 -12.004 1.00 . A A .  9 VAL CG1  1 1 
       14 23399 1 1  9 VAL CG2  C  7.044 -10.572 -13.053 1.00 . A A .  9 VAL CG2  1 1 
       14 23400 1 1  9 VAL H    H  9.480 -10.241  -9.810 1.00 . A A .  9 VAL H    1 1 
       14 23401 1 1  9 VAL HA   H  7.923 -12.317 -11.169 1.00 . A A .  9 VAL HA   1 1 
       14 23402 1 1  9 VAL HB   H  7.095 -10.002 -10.989 1.00 . A A .  9 VAL HB   1 1 
       14 23403 1 1  9 VAL HG11 H  9.449  -9.303 -12.786 1.00 . A A .  9 VAL HG11 1 1 
       14 23404 1 1  9 VAL HG12 H  8.131  -8.205 -12.304 1.00 . A A .  9 VAL HG12 1 1 
       14 23405 1 1  9 VAL HG13 H  9.259  -8.831 -11.082 1.00 . A A .  9 VAL HG13 1 1 
       14 23406 1 1  9 VAL HG21 H  7.736 -10.791 -13.866 1.00 . A A .  9 VAL HG21 1 1 
       14 23407 1 1  9 VAL HG22 H  6.393 -11.430 -12.891 1.00 . A A .  9 VAL HG22 1 1 
       14 23408 1 1  9 VAL HG23 H  6.436  -9.708 -13.325 1.00 . A A .  9 VAL HG23 1 1 
       14 23409 1 1  9 VAL N    N  9.252 -11.199 -10.031 1.00 . A A .  9 VAL N    1 1 
       14 23410 1 1  9 VAL O    O  9.324 -12.631 -13.286 1.00 . A A .  9 VAL O    1 1 
       14 23411 1 1 10 LEU C    C 12.354 -13.256 -12.967 1.00 . A A . 10 LEU C    1 1 
       14 23412 1 1 10 LEU CA   C 11.949 -11.791 -13.133 1.00 . A A . 10 LEU CA   1 1 
       14 23413 1 1 10 LEU CB   C 13.112 -10.820 -12.913 1.00 . A A . 10 LEU CB   1 1 
       14 23414 1 1 10 LEU CD1  C 13.674 -10.708 -15.374 1.00 . A A . 10 LEU CD1  1 1 
       14 23415 1 1 10 LEU CD2  C 15.263  -9.859 -13.689 1.00 . A A . 10 LEU CD2  1 1 
       14 23416 1 1 10 LEU CG   C 14.217 -10.937 -13.964 1.00 . A A . 10 LEU CG   1 1 
       14 23417 1 1 10 LEU H    H 11.131 -10.874 -11.399 1.00 . A A . 10 LEU H    1 1 
       14 23418 1 1 10 LEU HA   H 11.558 -11.658 -14.141 1.00 . A A . 10 LEU HA   1 1 
       14 23419 1 1 10 LEU HB2  H 12.721  -9.803 -12.949 1.00 . A A . 10 LEU HB2  1 1 
       14 23420 1 1 10 LEU HB3  H 13.546 -10.991 -11.928 1.00 . A A . 10 LEU HB3  1 1 
       14 23421 1 1 10 LEU HD11 H 13.173  -9.741 -15.419 1.00 . A A . 10 LEU HD11 1 1 
       14 23422 1 1 10 LEU HD12 H 14.501 -10.716 -16.085 1.00 . A A . 10 LEU HD12 1 1 
       14 23423 1 1 10 LEU HD13 H 12.973 -11.501 -15.636 1.00 . A A . 10 LEU HD13 1 1 
       14 23424 1 1 10 LEU HD21 H 14.809  -8.876 -13.816 1.00 . A A . 10 LEU HD21 1 1 
       14 23425 1 1 10 LEU HD22 H 15.627  -9.952 -12.666 1.00 . A A . 10 LEU HD22 1 1 
       14 23426 1 1 10 LEU HD23 H 16.095  -9.971 -14.384 1.00 . A A . 10 LEU HD23 1 1 
       14 23427 1 1 10 LEU HG   H 14.683 -11.919 -13.896 1.00 . A A . 10 LEU HG   1 1 
       14 23428 1 1 10 LEU N    N 10.896 -11.462 -12.185 1.00 . A A . 10 LEU N    1 1 
       14 23429 1 1 10 LEU O    O 12.800 -13.882 -13.925 1.00 . A A . 10 LEU O    1 1 
       14 23430 1 1 11 VAL C    C 11.312 -16.071 -12.065 1.00 . A A . 11 VAL C    1 1 
       14 23431 1 1 11 VAL CA   C 12.459 -15.224 -11.523 1.00 . A A . 11 VAL CA   1 1 
       14 23432 1 1 11 VAL CB   C 12.689 -15.464 -10.027 1.00 . A A . 11 VAL CB   1 1 
       14 23433 1 1 11 VAL CG1  C 12.648 -16.954  -9.675 1.00 . A A . 11 VAL CG1  1 1 
       14 23434 1 1 11 VAL CG2  C 14.068 -14.927  -9.643 1.00 . A A . 11 VAL CG2  1 1 
       14 23435 1 1 11 VAL H    H 11.890 -13.238 -10.982 1.00 . A A . 11 VAL H    1 1 
       14 23436 1 1 11 VAL HA   H 13.363 -15.511 -12.061 1.00 . A A . 11 VAL HA   1 1 
       14 23437 1 1 11 VAL HB   H 11.919 -14.943  -9.459 1.00 . A A . 11 VAL HB   1 1 
       14 23438 1 1 11 VAL HG11 H 13.371 -17.499 -10.281 1.00 . A A . 11 VAL HG11 1 1 
       14 23439 1 1 11 VAL HG12 H 12.892 -17.084  -8.620 1.00 . A A . 11 VAL HG12 1 1 
       14 23440 1 1 11 VAL HG13 H 11.650 -17.352  -9.860 1.00 . A A . 11 VAL HG13 1 1 
       14 23441 1 1 11 VAL HG21 H 14.845 -15.520 -10.127 1.00 . A A . 11 VAL HG21 1 1 
       14 23442 1 1 11 VAL HG22 H 14.165 -13.889  -9.960 1.00 . A A . 11 VAL HG22 1 1 
       14 23443 1 1 11 VAL HG23 H 14.190 -14.984  -8.562 1.00 . A A . 11 VAL HG23 1 1 
       14 23444 1 1 11 VAL N    N 12.195 -13.807 -11.758 1.00 . A A . 11 VAL N    1 1 
       14 23445 1 1 11 VAL O    O 11.558 -17.158 -12.584 1.00 . A A . 11 VAL O    1 1 
       14 23446 1 1 12 GLU C    C  9.049 -16.382 -14.045 1.00 . A A . 12 GLU C    1 1 
       14 23447 1 1 12 GLU CA   C  8.942 -16.345 -12.525 1.00 . A A . 12 GLU CA   1 1 
       14 23448 1 1 12 GLU CB   C  7.614 -15.699 -12.129 1.00 . A A . 12 GLU CB   1 1 
       14 23449 1 1 12 GLU CD   C  6.010 -15.244 -10.245 1.00 . A A . 12 GLU CD   1 1 
       14 23450 1 1 12 GLU CG   C  7.396 -15.766 -10.621 1.00 . A A . 12 GLU CG   1 1 
       14 23451 1 1 12 GLU H    H  9.886 -14.728 -11.489 1.00 . A A . 12 GLU H    1 1 
       14 23452 1 1 12 GLU HA   H  8.964 -17.368 -12.152 1.00 . A A . 12 GLU HA   1 1 
       14 23453 1 1 12 GLU HB2  H  7.598 -14.660 -12.458 1.00 . A A . 12 GLU HB2  1 1 
       14 23454 1 1 12 GLU HB3  H  6.803 -16.234 -12.624 1.00 . A A . 12 GLU HB3  1 1 
       14 23455 1 1 12 GLU HG2  H  7.498 -16.801 -10.294 1.00 . A A . 12 GLU HG2  1 1 
       14 23456 1 1 12 GLU HG3  H  8.156 -15.164 -10.126 1.00 . A A . 12 GLU HG3  1 1 
       14 23457 1 1 12 GLU N    N 10.063 -15.602 -11.961 1.00 . A A . 12 GLU N    1 1 
       14 23458 1 1 12 GLU O    O  8.601 -17.337 -14.675 1.00 . A A . 12 GLU O    1 1 
       14 23459 1 1 12 GLU OE1  O  5.823 -14.008 -10.294 1.00 . A A . 12 GLU OE1  1 1 
       14 23460 1 1 12 GLU OE2  O  5.144 -16.085  -9.911 1.00 . A A . 12 GLU OE2  1 1 
       14 23461 1 1 13 ARG C    C 10.864 -16.255 -16.566 1.00 . A A . 13 ARG C    1 1 
       14 23462 1 1 13 ARG CA   C  9.801 -15.269 -16.083 1.00 . A A . 13 ARG CA   1 1 
       14 23463 1 1 13 ARG CB   C 10.130 -13.823 -16.457 1.00 . A A . 13 ARG CB   1 1 
       14 23464 1 1 13 ARG CD   C 10.440 -12.207 -18.343 1.00 . A A . 13 ARG CD   1 1 
       14 23465 1 1 13 ARG CG   C 10.253 -13.676 -17.972 1.00 . A A . 13 ARG CG   1 1 
       14 23466 1 1 13 ARG CZ   C 10.696 -10.906 -20.443 1.00 . A A . 13 ARG CZ   1 1 
       14 23467 1 1 13 ARG H    H  9.984 -14.581 -14.075 1.00 . A A . 13 ARG H    1 1 
       14 23468 1 1 13 ARG HA   H  8.855 -15.542 -16.551 1.00 . A A . 13 ARG HA   1 1 
       14 23469 1 1 13 ARG HB2  H  9.329 -13.175 -16.102 1.00 . A A . 13 ARG HB2  1 1 
       14 23470 1 1 13 ARG HB3  H 11.065 -13.522 -15.985 1.00 . A A . 13 ARG HB3  1 1 
       14 23471 1 1 13 ARG HD2  H  9.543 -11.653 -18.065 1.00 . A A . 13 ARG HD2  1 1 
       14 23472 1 1 13 ARG HD3  H 11.290 -11.809 -17.789 1.00 . A A . 13 ARG HD3  1 1 
       14 23473 1 1 13 ARG HE   H 10.885 -12.903 -20.308 1.00 . A A . 13 ARG HE   1 1 
       14 23474 1 1 13 ARG HG2  H 11.114 -14.249 -18.317 1.00 . A A . 13 ARG HG2  1 1 
       14 23475 1 1 13 ARG HG3  H  9.349 -14.054 -18.450 1.00 . A A . 13 ARG HG3  1 1 
       14 23476 1 1 13 ARG HH11 H 10.262  -9.754 -18.825 1.00 . A A . 13 ARG HH11 1 1 
       14 23477 1 1 13 ARG HH12 H 10.465  -8.888 -20.330 1.00 . A A . 13 ARG HH12 1 1 
       14 23478 1 1 13 ARG HH21 H 11.133 -11.778 -22.217 1.00 . A A . 13 ARG HH21 1 1 
       14 23479 1 1 13 ARG HH22 H 10.947 -10.037 -22.267 1.00 . A A . 13 ARG HH22 1 1 
       14 23480 1 1 13 ARG N    N  9.643 -15.344 -14.641 1.00 . A A . 13 ARG N    1 1 
       14 23481 1 1 13 ARG NE   N 10.694 -12.063 -19.780 1.00 . A A . 13 ARG NE   1 1 
       14 23482 1 1 13 ARG NH1  N 10.456  -9.758 -19.817 1.00 . A A . 13 ARG NH1  1 1 
       14 23483 1 1 13 ARG NH2  N 10.943 -10.904 -21.748 1.00 . A A . 13 ARG NH2  1 1 
       14 23484 1 1 13 ARG O    O 10.764 -16.763 -17.680 1.00 . A A . 13 ARG O    1 1 
       14 23485 1 1 14 VAL C    C 12.323 -18.936 -15.930 1.00 . A A . 14 VAL C    1 1 
       14 23486 1 1 14 VAL CA   C 12.896 -17.527 -16.087 1.00 . A A . 14 VAL CA   1 1 
       14 23487 1 1 14 VAL CB   C 14.142 -17.324 -15.216 1.00 . A A . 14 VAL CB   1 1 
       14 23488 1 1 14 VAL CG1  C 15.186 -18.410 -15.474 1.00 . A A . 14 VAL CG1  1 1 
       14 23489 1 1 14 VAL CG2  C 14.786 -15.980 -15.551 1.00 . A A . 14 VAL CG2  1 1 
       14 23490 1 1 14 VAL H    H 11.961 -16.047 -14.864 1.00 . A A . 14 VAL H    1 1 
       14 23491 1 1 14 VAL HA   H 13.180 -17.388 -17.131 1.00 . A A . 14 VAL HA   1 1 
       14 23492 1 1 14 VAL HB   H 13.859 -17.339 -14.163 1.00 . A A . 14 VAL HB   1 1 
       14 23493 1 1 14 VAL HG11 H 15.458 -18.415 -16.529 1.00 . A A . 14 VAL HG11 1 1 
       14 23494 1 1 14 VAL HG12 H 16.072 -18.216 -14.869 1.00 . A A . 14 VAL HG12 1 1 
       14 23495 1 1 14 VAL HG13 H 14.784 -19.385 -15.198 1.00 . A A . 14 VAL HG13 1 1 
       14 23496 1 1 14 VAL HG21 H 15.118 -15.986 -16.590 1.00 . A A . 14 VAL HG21 1 1 
       14 23497 1 1 14 VAL HG22 H 14.062 -15.175 -15.422 1.00 . A A . 14 VAL HG22 1 1 
       14 23498 1 1 14 VAL HG23 H 15.637 -15.805 -14.893 1.00 . A A . 14 VAL HG23 1 1 
       14 23499 1 1 14 VAL N    N 11.882 -16.534 -15.745 1.00 . A A . 14 VAL N    1 1 
       14 23500 1 1 14 VAL O    O 12.749 -19.851 -16.634 1.00 . A A . 14 VAL O    1 1 
       14 23501 1 1 15 GLN C    C  9.761 -20.698 -16.029 1.00 . A A . 15 GLN C    1 1 
       14 23502 1 1 15 GLN CA   C 10.699 -20.408 -14.854 1.00 . A A . 15 GLN CA   1 1 
       14 23503 1 1 15 GLN CB   C  9.949 -20.437 -13.523 1.00 . A A . 15 GLN CB   1 1 
       14 23504 1 1 15 GLN CD   C 10.244 -20.561 -11.007 1.00 . A A . 15 GLN CD   1 1 
       14 23505 1 1 15 GLN CG   C 10.940 -20.493 -12.362 1.00 . A A . 15 GLN CG   1 1 
       14 23506 1 1 15 GLN H    H 11.080 -18.359 -14.424 1.00 . A A . 15 GLN H    1 1 
       14 23507 1 1 15 GLN HA   H 11.459 -21.189 -14.836 1.00 . A A . 15 GLN HA   1 1 
       14 23508 1 1 15 GLN HB2  H  9.317 -19.551 -13.439 1.00 . A A . 15 GLN HB2  1 1 
       14 23509 1 1 15 GLN HB3  H  9.325 -21.330 -13.488 1.00 . A A . 15 GLN HB3  1 1 
       14 23510 1 1 15 GLN HE21 H 11.997 -20.990 -10.063 1.00 . A A . 15 GLN HE21 1 1 
       14 23511 1 1 15 GLN HE22 H 10.588 -20.868  -9.032 1.00 . A A . 15 GLN HE22 1 1 
       14 23512 1 1 15 GLN HG2  H 11.569 -21.376 -12.476 1.00 . A A . 15 GLN HG2  1 1 
       14 23513 1 1 15 GLN HG3  H 11.580 -19.611 -12.378 1.00 . A A . 15 GLN HG3  1 1 
       14 23514 1 1 15 GLN N    N 11.361 -19.122 -15.022 1.00 . A A . 15 GLN N    1 1 
       14 23515 1 1 15 GLN NE2  N 11.006 -20.829  -9.951 1.00 . A A . 15 GLN NE2  1 1 
       14 23516 1 1 15 GLN O    O  9.338 -21.837 -16.209 1.00 . A A . 15 GLN O    1 1 
       14 23517 1 1 15 GLN OE1  O  9.034 -20.378 -10.903 1.00 . A A . 15 GLN OE1  1 1 
       14 23518 1 1 16 LYS C    C  9.618 -20.230 -19.227 1.00 . A A . 16 LYS C    1 1 
       14 23519 1 1 16 LYS CA   C  8.690 -19.847 -18.070 1.00 . A A . 16 LYS CA   1 1 
       14 23520 1 1 16 LYS CB   C  7.885 -18.587 -18.379 1.00 . A A . 16 LYS CB   1 1 
       14 23521 1 1 16 LYS CD   C  5.978 -17.152 -17.664 1.00 . A A . 16 LYS CD   1 1 
       14 23522 1 1 16 LYS CE   C  4.871 -16.967 -16.627 1.00 . A A . 16 LYS CE   1 1 
       14 23523 1 1 16 LYS CG   C  6.756 -18.428 -17.360 1.00 . A A . 16 LYS CG   1 1 
       14 23524 1 1 16 LYS H    H  9.723 -18.741 -16.573 1.00 . A A . 16 LYS H    1 1 
       14 23525 1 1 16 LYS HA   H  7.984 -20.667 -17.935 1.00 . A A . 16 LYS HA   1 1 
       14 23526 1 1 16 LYS HB2  H  8.537 -17.714 -18.350 1.00 . A A . 16 LYS HB2  1 1 
       14 23527 1 1 16 LYS HB3  H  7.447 -18.671 -19.374 1.00 . A A . 16 LYS HB3  1 1 
       14 23528 1 1 16 LYS HD2  H  6.660 -16.303 -17.632 1.00 . A A . 16 LYS HD2  1 1 
       14 23529 1 1 16 LYS HD3  H  5.539 -17.224 -18.660 1.00 . A A . 16 LYS HD3  1 1 
       14 23530 1 1 16 LYS HE2  H  4.215 -17.838 -16.648 1.00 . A A . 16 LYS HE2  1 1 
       14 23531 1 1 16 LYS HE3  H  5.323 -16.888 -15.638 1.00 . A A . 16 LYS HE3  1 1 
       14 23532 1 1 16 LYS HG2  H  6.089 -19.288 -17.423 1.00 . A A . 16 LYS HG2  1 1 
       14 23533 1 1 16 LYS HG3  H  7.175 -18.365 -16.356 1.00 . A A . 16 LYS HG3  1 1 
       14 23534 1 1 16 LYS HZ1  H  3.351 -15.648 -16.219 1.00 . A A . 16 LYS HZ1  1 1 
       14 23535 1 1 16 LYS HZ2  H  4.675 -14.938 -16.882 1.00 . A A . 16 LYS HZ2  1 1 
       14 23536 1 1 16 LYS HZ3  H  3.659 -15.822 -17.824 1.00 . A A . 16 LYS HZ3  1 1 
       14 23537 1 1 16 LYS N    N  9.437 -19.675 -16.828 1.00 . A A . 16 LYS N    1 1 
       14 23538 1 1 16 LYS NZ   N  4.080 -15.754 -16.909 1.00 . A A . 16 LYS NZ   1 1 
       14 23539 1 1 16 LYS O    O  9.169 -20.346 -20.366 1.00 . A A . 16 LYS O    1 1 
       14 23540 1 1 17 GLY C    C 12.571 -19.702 -20.646 1.00 . A A . 17 GLY C    1 1 
       14 23541 1 1 17 GLY CA   C 11.889 -20.864 -19.926 1.00 . A A . 17 GLY CA   1 1 
       14 23542 1 1 17 GLY H    H 11.232 -20.274 -17.995 1.00 . A A . 17 GLY H    1 1 
       14 23543 1 1 17 GLY HA2  H 12.652 -21.455 -19.418 1.00 . A A . 17 GLY HA2  1 1 
       14 23544 1 1 17 GLY HA3  H 11.395 -21.492 -20.667 1.00 . A A . 17 GLY HA3  1 1 
       14 23545 1 1 17 GLY N    N 10.910 -20.426 -18.940 1.00 . A A . 17 GLY N    1 1 
       14 23546 1 1 17 GLY O    O 13.294 -19.928 -21.613 1.00 . A A . 17 GLY O    1 1 
       14 23547 1 1 18 ASP C    C 14.417 -17.167 -20.369 1.00 . A A . 18 ASP C    1 1 
       14 23548 1 1 18 ASP CA   C 12.960 -17.299 -20.816 1.00 . A A . 18 ASP CA   1 1 
       14 23549 1 1 18 ASP CB   C 12.150 -16.053 -20.454 1.00 . A A . 18 ASP CB   1 1 
       14 23550 1 1 18 ASP CG   C 12.531 -14.851 -21.315 1.00 . A A . 18 ASP CG   1 1 
       14 23551 1 1 18 ASP H    H 11.752 -18.318 -19.390 1.00 . A A . 18 ASP H    1 1 
       14 23552 1 1 18 ASP HA   H 12.935 -17.430 -21.898 1.00 . A A . 18 ASP HA   1 1 
       14 23553 1 1 18 ASP HB2  H 11.091 -16.269 -20.594 1.00 . A A . 18 ASP HB2  1 1 
       14 23554 1 1 18 ASP HB3  H 12.326 -15.806 -19.407 1.00 . A A . 18 ASP HB3  1 1 
       14 23555 1 1 18 ASP N    N 12.353 -18.463 -20.188 1.00 . A A . 18 ASP N    1 1 
       14 23556 1 1 18 ASP O    O 14.688 -16.883 -19.201 1.00 . A A . 18 ASP O    1 1 
       14 23557 1 1 18 ASP OD1  O 13.704 -14.784 -21.740 1.00 . A A . 18 ASP OD1  1 1 
       14 23558 1 1 18 ASP OD2  O 11.638 -14.003 -21.541 1.00 . A A . 18 ASP OD2  1 1 
       14 23559 1 1 19 GLN C    C 17.227 -15.821 -20.955 1.00 . A A . 19 GLN C    1 1 
       14 23560 1 1 19 GLN CA   C 16.780 -17.283 -20.976 1.00 . A A . 19 GLN CA   1 1 
       14 23561 1 1 19 GLN CB   C 17.569 -18.127 -21.981 1.00 . A A . 19 GLN CB   1 1 
       14 23562 1 1 19 GLN CD   C 19.942 -17.272 -21.556 1.00 . A A . 19 GLN CD   1 1 
       14 23563 1 1 19 GLN CG   C 18.979 -18.453 -21.479 1.00 . A A . 19 GLN CG   1 1 
       14 23564 1 1 19 GLN H    H 15.093 -17.604 -22.238 1.00 . A A . 19 GLN H    1 1 
       14 23565 1 1 19 GLN HA   H 16.933 -17.701 -19.981 1.00 . A A . 19 GLN HA   1 1 
       14 23566 1 1 19 GLN HB2  H 17.045 -19.073 -22.115 1.00 . A A . 19 GLN HB2  1 1 
       14 23567 1 1 19 GLN HB3  H 17.619 -17.621 -22.945 1.00 . A A . 19 GLN HB3  1 1 
       14 23568 1 1 19 GLN HE21 H 20.988 -17.962 -19.957 1.00 . A A . 19 GLN HE21 1 1 
       14 23569 1 1 19 GLN HE22 H 21.567 -16.461 -20.647 1.00 . A A . 19 GLN HE22 1 1 
       14 23570 1 1 19 GLN HG2  H 18.921 -18.799 -20.446 1.00 . A A . 19 GLN HG2  1 1 
       14 23571 1 1 19 GLN HG3  H 19.390 -19.262 -22.082 1.00 . A A . 19 GLN HG3  1 1 
       14 23572 1 1 19 GLN N    N 15.361 -17.374 -21.291 1.00 . A A . 19 GLN N    1 1 
       14 23573 1 1 19 GLN NE2  N 20.910 -17.229 -20.647 1.00 . A A . 19 GLN NE2  1 1 
       14 23574 1 1 19 GLN O    O 18.166 -15.469 -20.245 1.00 . A A . 19 GLN O    1 1 
       14 23575 1 1 19 GLN OE1  O 19.821 -16.403 -22.419 1.00 . A A . 19 GLN OE1  1 1 
       14 23576 1 1 20 LYS C    C 16.547 -12.845 -20.513 1.00 . A A . 20 LYS C    1 1 
       14 23577 1 1 20 LYS CA   C 16.923 -13.550 -21.810 1.00 . A A . 20 LYS CA   1 1 
       14 23578 1 1 20 LYS CB   C 16.206 -12.896 -22.996 1.00 . A A . 20 LYS CB   1 1 
       14 23579 1 1 20 LYS CD   C 17.795 -13.216 -24.996 1.00 . A A . 20 LYS CD   1 1 
       14 23580 1 1 20 LYS CE   C 19.004 -13.689 -24.191 1.00 . A A . 20 LYS CE   1 1 
       14 23581 1 1 20 LYS CG   C 16.461 -13.589 -24.339 1.00 . A A . 20 LYS CG   1 1 
       14 23582 1 1 20 LYS H    H 15.772 -15.283 -22.271 1.00 . A A . 20 LYS H    1 1 
       14 23583 1 1 20 LYS HA   H 18.003 -13.465 -21.934 1.00 . A A . 20 LYS HA   1 1 
       14 23584 1 1 20 LYS HB2  H 15.136 -12.927 -22.797 1.00 . A A . 20 LYS HB2  1 1 
       14 23585 1 1 20 LYS HB3  H 16.501 -11.849 -23.065 1.00 . A A . 20 LYS HB3  1 1 
       14 23586 1 1 20 LYS HD2  H 17.828 -13.685 -25.979 1.00 . A A . 20 LYS HD2  1 1 
       14 23587 1 1 20 LYS HD3  H 17.850 -12.136 -25.125 1.00 . A A . 20 LYS HD3  1 1 
       14 23588 1 1 20 LYS HE2  H 19.067 -13.109 -23.271 1.00 . A A . 20 LYS HE2  1 1 
       14 23589 1 1 20 LYS HE3  H 18.877 -14.743 -23.943 1.00 . A A . 20 LYS HE3  1 1 
       14 23590 1 1 20 LYS HG2  H 16.402 -14.671 -24.218 1.00 . A A . 20 LYS HG2  1 1 
       14 23591 1 1 20 LYS HG3  H 15.666 -13.288 -25.021 1.00 . A A . 20 LYS HG3  1 1 
       14 23592 1 1 20 LYS HZ1  H 20.209 -14.035 -25.820 1.00 . A A . 20 LYS HZ1  1 1 
       14 23593 1 1 20 LYS HZ2  H 20.396 -12.536 -25.171 1.00 . A A . 20 LYS HZ2  1 1 
       14 23594 1 1 20 LYS HZ3  H 21.035 -13.843 -24.410 1.00 . A A . 20 LYS HZ3  1 1 
       14 23595 1 1 20 LYS N    N 16.560 -14.959 -21.727 1.00 . A A . 20 LYS N    1 1 
       14 23596 1 1 20 LYS NZ   N 20.253 -13.512 -24.956 1.00 . A A . 20 LYS NZ   1 1 
       14 23597 1 1 20 LYS O    O 17.187 -11.867 -20.141 1.00 . A A . 20 LYS O    1 1 
       14 23598 1 1 21 ALA C    C 16.223 -13.167 -17.492 1.00 . A A . 21 ALA C    1 1 
       14 23599 1 1 21 ALA CA   C 15.152 -12.803 -18.520 1.00 . A A . 21 ALA CA   1 1 
       14 23600 1 1 21 ALA CB   C 13.793 -13.368 -18.113 1.00 . A A . 21 ALA CB   1 1 
       14 23601 1 1 21 ALA H    H 14.982 -14.101 -20.205 1.00 . A A . 21 ALA H    1 1 
       14 23602 1 1 21 ALA HA   H 15.081 -11.717 -18.587 1.00 . A A . 21 ALA HA   1 1 
       14 23603 1 1 21 ALA HB1  H 13.047 -13.080 -18.854 1.00 . A A . 21 ALA HB1  1 1 
       14 23604 1 1 21 ALA HB2  H 13.845 -14.456 -18.060 1.00 . A A . 21 ALA HB2  1 1 
       14 23605 1 1 21 ALA HB3  H 13.511 -12.974 -17.136 1.00 . A A . 21 ALA HB3  1 1 
       14 23606 1 1 21 ALA N    N 15.518 -13.337 -19.821 1.00 . A A . 21 ALA N    1 1 
       14 23607 1 1 21 ALA O    O 16.415 -12.444 -16.516 1.00 . A A . 21 ALA O    1 1 
       14 23608 1 1 22 PHE C    C 19.279 -13.917 -17.114 1.00 . A A . 22 PHE C    1 1 
       14 23609 1 1 22 PHE CA   C 17.998 -14.687 -16.811 1.00 . A A . 22 PHE CA   1 1 
       14 23610 1 1 22 PHE CB   C 18.234 -16.191 -16.907 1.00 . A A . 22 PHE CB   1 1 
       14 23611 1 1 22 PHE CD1  C 18.729 -16.800 -14.515 1.00 . A A . 22 PHE CD1  1 1 
       14 23612 1 1 22 PHE CD2  C 20.505 -17.015 -16.155 1.00 . A A . 22 PHE CD2  1 1 
       14 23613 1 1 22 PHE CE1  C 19.602 -17.232 -13.509 1.00 . A A . 22 PHE CE1  1 1 
       14 23614 1 1 22 PHE CE2  C 21.378 -17.445 -15.148 1.00 . A A . 22 PHE CE2  1 1 
       14 23615 1 1 22 PHE CG   C 19.180 -16.683 -15.838 1.00 . A A . 22 PHE CG   1 1 
       14 23616 1 1 22 PHE CZ   C 20.929 -17.546 -13.824 1.00 . A A . 22 PHE CZ   1 1 
       14 23617 1 1 22 PHE H    H 16.716 -14.867 -18.504 1.00 . A A . 22 PHE H    1 1 
       14 23618 1 1 22 PHE HA   H 17.697 -14.455 -15.789 1.00 . A A . 22 PHE HA   1 1 
       14 23619 1 1 22 PHE HB2  H 17.284 -16.713 -16.794 1.00 . A A . 22 PHE HB2  1 1 
       14 23620 1 1 22 PHE HB3  H 18.642 -16.433 -17.888 1.00 . A A . 22 PHE HB3  1 1 
       14 23621 1 1 22 PHE HD1  H 17.705 -16.555 -14.271 1.00 . A A . 22 PHE HD1  1 1 
       14 23622 1 1 22 PHE HD2  H 20.853 -16.940 -17.175 1.00 . A A . 22 PHE HD2  1 1 
       14 23623 1 1 22 PHE HE1  H 19.257 -17.319 -12.489 1.00 . A A . 22 PHE HE1  1 1 
       14 23624 1 1 22 PHE HE2  H 22.398 -17.702 -15.390 1.00 . A A . 22 PHE HE2  1 1 
       14 23625 1 1 22 PHE HZ   H 21.605 -17.869 -13.045 1.00 . A A . 22 PHE HZ   1 1 
       14 23626 1 1 22 PHE N    N 16.926 -14.283 -17.707 1.00 . A A . 22 PHE N    1 1 
       14 23627 1 1 22 PHE O    O 20.047 -13.624 -16.206 1.00 . A A . 22 PHE O    1 1 
       14 23628 1 1 23 ASN C    C 20.643 -11.430 -18.141 1.00 . A A . 23 ASN C    1 1 
       14 23629 1 1 23 ASN CA   C 20.701 -12.824 -18.763 1.00 . A A . 23 ASN CA   1 1 
       14 23630 1 1 23 ASN CB   C 20.774 -12.759 -20.289 1.00 . A A . 23 ASN CB   1 1 
       14 23631 1 1 23 ASN CG   C 21.984 -11.966 -20.755 1.00 . A A . 23 ASN CG   1 1 
       14 23632 1 1 23 ASN H    H 18.873 -13.860 -19.109 1.00 . A A . 23 ASN H    1 1 
       14 23633 1 1 23 ASN HA   H 21.588 -13.337 -18.390 1.00 . A A . 23 ASN HA   1 1 
       14 23634 1 1 23 ASN HB2  H 20.834 -13.770 -20.692 1.00 . A A . 23 ASN HB2  1 1 
       14 23635 1 1 23 ASN HB3  H 19.867 -12.286 -20.668 1.00 . A A . 23 ASN HB3  1 1 
       14 23636 1 1 23 ASN HD21 H 20.959 -10.211 -20.626 1.00 . A A . 23 ASN HD21 1 1 
       14 23637 1 1 23 ASN HD22 H 22.624 -10.083 -21.152 1.00 . A A . 23 ASN HD22 1 1 
       14 23638 1 1 23 ASN N    N 19.519 -13.581 -18.386 1.00 . A A . 23 ASN N    1 1 
       14 23639 1 1 23 ASN ND2  N 21.841 -10.647 -20.854 1.00 . A A . 23 ASN ND2  1 1 
       14 23640 1 1 23 ASN O    O 21.671 -10.874 -17.769 1.00 . A A . 23 ASN O    1 1 
       14 23641 1 1 23 ASN OD1  O 23.041 -12.529 -21.022 1.00 . A A . 23 ASN OD1  1 1 
       14 23642 1 1 24 LEU C    C 19.344  -9.710 -15.873 1.00 . A A . 24 LEU C    1 1 
       14 23643 1 1 24 LEU CA   C 19.232  -9.575 -17.391 1.00 . A A . 24 LEU CA   1 1 
       14 23644 1 1 24 LEU CB   C 17.854  -9.060 -17.808 1.00 . A A . 24 LEU CB   1 1 
       14 23645 1 1 24 LEU CD1  C 18.796  -8.862 -20.193 1.00 . A A . 24 LEU CD1  1 1 
       14 23646 1 1 24 LEU CD2  C 16.462  -8.225 -19.684 1.00 . A A . 24 LEU CD2  1 1 
       14 23647 1 1 24 LEU CG   C 17.880  -8.267 -19.121 1.00 . A A . 24 LEU CG   1 1 
       14 23648 1 1 24 LEU H    H 18.629 -11.355 -18.382 1.00 . A A . 24 LEU H    1 1 
       14 23649 1 1 24 LEU HA   H 19.998  -8.872 -17.721 1.00 . A A . 24 LEU HA   1 1 
       14 23650 1 1 24 LEU HB2  H 17.182  -9.913 -17.915 1.00 . A A . 24 LEU HB2  1 1 
       14 23651 1 1 24 LEU HB3  H 17.462  -8.410 -17.025 1.00 . A A . 24 LEU HB3  1 1 
       14 23652 1 1 24 LEU HD11 H 18.509  -9.893 -20.398 1.00 . A A . 24 LEU HD11 1 1 
       14 23653 1 1 24 LEU HD12 H 18.706  -8.274 -21.107 1.00 . A A . 24 LEU HD12 1 1 
       14 23654 1 1 24 LEU HD13 H 19.831  -8.824 -19.853 1.00 . A A . 24 LEU HD13 1 1 
       14 23655 1 1 24 LEU HD21 H 16.140  -9.239 -19.920 1.00 . A A . 24 LEU HD21 1 1 
       14 23656 1 1 24 LEU HD22 H 15.790  -7.798 -18.940 1.00 . A A . 24 LEU HD22 1 1 
       14 23657 1 1 24 LEU HD23 H 16.444  -7.617 -20.587 1.00 . A A . 24 LEU HD23 1 1 
       14 23658 1 1 24 LEU HG   H 18.208  -7.249 -18.912 1.00 . A A . 24 LEU HG   1 1 
       14 23659 1 1 24 LEU N    N 19.438 -10.868 -18.022 1.00 . A A . 24 LEU N    1 1 
       14 23660 1 1 24 LEU O    O 19.721  -8.756 -15.195 1.00 . A A . 24 LEU O    1 1 
       14 23661 1 1 25 LEU C    C 20.655 -11.342 -13.574 1.00 . A A . 25 LEU C    1 1 
       14 23662 1 1 25 LEU CA   C 19.172 -11.182 -13.922 1.00 . A A . 25 LEU CA   1 1 
       14 23663 1 1 25 LEU CB   C 18.362 -12.449 -13.625 1.00 . A A . 25 LEU CB   1 1 
       14 23664 1 1 25 LEU CD1  C 17.522 -11.744 -11.344 1.00 . A A . 25 LEU CD1  1 1 
       14 23665 1 1 25 LEU CD2  C 17.518 -14.124 -12.019 1.00 . A A . 25 LEU CD2  1 1 
       14 23666 1 1 25 LEU CG   C 18.278 -12.805 -12.141 1.00 . A A . 25 LEU CG   1 1 
       14 23667 1 1 25 LEU H    H 18.653 -11.622 -15.929 1.00 . A A . 25 LEU H    1 1 
       14 23668 1 1 25 LEU HA   H 18.763 -10.351 -13.347 1.00 . A A . 25 LEU HA   1 1 
       14 23669 1 1 25 LEU HB2  H 17.348 -12.315 -14.003 1.00 . A A . 25 LEU HB2  1 1 
       14 23670 1 1 25 LEU HB3  H 18.814 -13.289 -14.151 1.00 . A A . 25 LEU HB3  1 1 
       14 23671 1 1 25 LEU HD11 H 16.507 -11.659 -11.731 1.00 . A A . 25 LEU HD11 1 1 
       14 23672 1 1 25 LEU HD12 H 17.476 -12.038 -10.295 1.00 . A A . 25 LEU HD12 1 1 
       14 23673 1 1 25 LEU HD13 H 18.031 -10.782 -11.418 1.00 . A A . 25 LEU HD13 1 1 
       14 23674 1 1 25 LEU HD21 H 16.530 -14.020 -12.467 1.00 . A A . 25 LEU HD21 1 1 
       14 23675 1 1 25 LEU HD22 H 18.071 -14.909 -12.534 1.00 . A A . 25 LEU HD22 1 1 
       14 23676 1 1 25 LEU HD23 H 17.410 -14.393 -10.968 1.00 . A A . 25 LEU HD23 1 1 
       14 23677 1 1 25 LEU HG   H 19.281 -12.929 -11.734 1.00 . A A . 25 LEU HG   1 1 
       14 23678 1 1 25 LEU N    N 19.020 -10.890 -15.338 1.00 . A A . 25 LEU N    1 1 
       14 23679 1 1 25 LEU O    O 21.065 -11.043 -12.454 1.00 . A A . 25 LEU O    1 1 
       14 23680 1 1 26 VAL C    C 23.541 -10.548 -14.345 1.00 . A A . 26 VAL C    1 1 
       14 23681 1 1 26 VAL CA   C 22.905 -11.933 -14.343 1.00 . A A . 26 VAL CA   1 1 
       14 23682 1 1 26 VAL CB   C 23.509 -12.799 -15.455 1.00 . A A . 26 VAL CB   1 1 
       14 23683 1 1 26 VAL CG1  C 25.038 -12.741 -15.428 1.00 . A A . 26 VAL CG1  1 1 
       14 23684 1 1 26 VAL CG2  C 23.093 -14.258 -15.287 1.00 . A A . 26 VAL CG2  1 1 
       14 23685 1 1 26 VAL H    H 21.073 -12.092 -15.416 1.00 . A A . 26 VAL H    1 1 
       14 23686 1 1 26 VAL HA   H 23.103 -12.407 -13.381 1.00 . A A . 26 VAL HA   1 1 
       14 23687 1 1 26 VAL HB   H 23.164 -12.439 -16.425 1.00 . A A . 26 VAL HB   1 1 
       14 23688 1 1 26 VAL HG11 H 25.396 -13.051 -14.445 1.00 . A A . 26 VAL HG11 1 1 
       14 23689 1 1 26 VAL HG12 H 25.442 -13.407 -16.188 1.00 . A A . 26 VAL HG12 1 1 
       14 23690 1 1 26 VAL HG13 H 25.378 -11.727 -15.636 1.00 . A A . 26 VAL HG13 1 1 
       14 23691 1 1 26 VAL HG21 H 23.493 -14.654 -14.354 1.00 . A A . 26 VAL HG21 1 1 
       14 23692 1 1 26 VAL HG22 H 22.006 -14.334 -15.272 1.00 . A A . 26 VAL HG22 1 1 
       14 23693 1 1 26 VAL HG23 H 23.475 -14.844 -16.122 1.00 . A A . 26 VAL HG23 1 1 
       14 23694 1 1 26 VAL N    N 21.465 -11.811 -14.529 1.00 . A A . 26 VAL N    1 1 
       14 23695 1 1 26 VAL O    O 24.357 -10.247 -13.479 1.00 . A A . 26 VAL O    1 1 
       14 23696 1 1 27 VAL C    C 23.351  -7.527 -14.172 1.00 . A A . 27 VAL C    1 1 
       14 23697 1 1 27 VAL CA   C 23.722  -8.349 -15.405 1.00 . A A . 27 VAL CA   1 1 
       14 23698 1 1 27 VAL CB   C 23.214  -7.693 -16.698 1.00 . A A . 27 VAL CB   1 1 
       14 23699 1 1 27 VAL CG1  C 23.595  -6.215 -16.782 1.00 . A A . 27 VAL CG1  1 1 
       14 23700 1 1 27 VAL CG2  C 23.835  -8.400 -17.905 1.00 . A A . 27 VAL CG2  1 1 
       14 23701 1 1 27 VAL H    H 22.493  -9.992 -15.995 1.00 . A A . 27 VAL H    1 1 
       14 23702 1 1 27 VAL HA   H 24.809  -8.419 -15.451 1.00 . A A . 27 VAL HA   1 1 
       14 23703 1 1 27 VAL HB   H 22.129  -7.780 -16.742 1.00 . A A . 27 VAL HB   1 1 
       14 23704 1 1 27 VAL HG11 H 24.673  -6.100 -16.667 1.00 . A A . 27 VAL HG11 1 1 
       14 23705 1 1 27 VAL HG12 H 23.289  -5.816 -17.748 1.00 . A A . 27 VAL HG12 1 1 
       14 23706 1 1 27 VAL HG13 H 23.087  -5.653 -15.998 1.00 . A A . 27 VAL HG13 1 1 
       14 23707 1 1 27 VAL HG21 H 23.435  -7.971 -18.823 1.00 . A A . 27 VAL HG21 1 1 
       14 23708 1 1 27 VAL HG22 H 24.918  -8.270 -17.889 1.00 . A A . 27 VAL HG22 1 1 
       14 23709 1 1 27 VAL HG23 H 23.609  -9.465 -17.875 1.00 . A A . 27 VAL HG23 1 1 
       14 23710 1 1 27 VAL N    N 23.170  -9.698 -15.306 1.00 . A A . 27 VAL N    1 1 
       14 23711 1 1 27 VAL O    O 24.039  -6.561 -13.845 1.00 . A A . 27 VAL O    1 1 
       14 23712 1 1 28 ARG C    C 22.700  -7.457 -11.095 1.00 . A A . 28 ARG C    1 1 
       14 23713 1 1 28 ARG CA   C 21.802  -7.194 -12.302 1.00 . A A . 28 ARG CA   1 1 
       14 23714 1 1 28 ARG CB   C 20.377  -7.667 -12.022 1.00 . A A . 28 ARG CB   1 1 
       14 23715 1 1 28 ARG CD   C 18.270  -7.369 -10.771 1.00 . A A . 28 ARG CD   1 1 
       14 23716 1 1 28 ARG CG   C 19.671  -6.801 -10.980 1.00 . A A . 28 ARG CG   1 1 
       14 23717 1 1 28 ARG CZ   C 16.140  -6.176 -10.322 1.00 . A A . 28 ARG CZ   1 1 
       14 23718 1 1 28 ARG H    H 21.738  -8.701 -13.799 1.00 . A A . 28 ARG H    1 1 
       14 23719 1 1 28 ARG HA   H 21.796  -6.123 -12.506 1.00 . A A . 28 ARG HA   1 1 
       14 23720 1 1 28 ARG HB2  H 19.809  -7.632 -12.952 1.00 . A A . 28 ARG HB2  1 1 
       14 23721 1 1 28 ARG HB3  H 20.408  -8.699 -11.671 1.00 . A A . 28 ARG HB3  1 1 
       14 23722 1 1 28 ARG HD2  H 17.835  -7.574 -11.749 1.00 . A A . 28 ARG HD2  1 1 
       14 23723 1 1 28 ARG HD3  H 18.337  -8.313 -10.231 1.00 . A A . 28 ARG HD3  1 1 
       14 23724 1 1 28 ARG HE   H 17.831  -5.959  -9.238 1.00 . A A . 28 ARG HE   1 1 
       14 23725 1 1 28 ARG HG2  H 20.215  -6.810 -10.037 1.00 . A A . 28 ARG HG2  1 1 
       14 23726 1 1 28 ARG HG3  H 19.597  -5.779 -11.352 1.00 . A A . 28 ARG HG3  1 1 
       14 23727 1 1 28 ARG HH11 H 16.031  -7.451 -11.907 1.00 . A A . 28 ARG HH11 1 1 
       14 23728 1 1 28 ARG HH12 H 14.566  -6.572 -11.547 1.00 . A A . 28 ARG HH12 1 1 
       14 23729 1 1 28 ARG HH21 H 15.902  -4.835  -8.815 1.00 . A A . 28 ARG HH21 1 1 
       14 23730 1 1 28 ARG HH22 H 14.498  -5.093  -9.828 1.00 . A A . 28 ARG HH22 1 1 
       14 23731 1 1 28 ARG N    N 22.268  -7.901 -13.486 1.00 . A A . 28 ARG N    1 1 
       14 23732 1 1 28 ARG NE   N 17.417  -6.436 -10.027 1.00 . A A . 28 ARG NE   1 1 
       14 23733 1 1 28 ARG NH1  N 15.531  -6.783 -11.338 1.00 . A A . 28 ARG NH1  1 1 
       14 23734 1 1 28 ARG NH2  N 15.458  -5.298  -9.595 1.00 . A A . 28 ARG NH2  1 1 
       14 23735 1 1 28 ARG O    O 22.922  -6.563 -10.283 1.00 . A A . 28 ARG O    1 1 
       14 23736 1 1 29 TYR C    C 25.477  -9.405 -10.132 1.00 . A A . 29 TYR C    1 1 
       14 23737 1 1 29 TYR CA   C 24.016  -9.080  -9.822 1.00 . A A . 29 TYR CA   1 1 
       14 23738 1 1 29 TYR CB   C 23.320 -10.245  -9.122 1.00 . A A . 29 TYR CB   1 1 
       14 23739 1 1 29 TYR CD1  C 21.890  -8.901  -7.546 1.00 . A A . 29 TYR CD1  1 1 
       14 23740 1 1 29 TYR CD2  C 20.798 -10.414  -9.104 1.00 . A A . 29 TYR CD2  1 1 
       14 23741 1 1 29 TYR CE1  C 20.642  -8.487  -7.061 1.00 . A A . 29 TYR CE1  1 1 
       14 23742 1 1 29 TYR CE2  C 19.548 -10.013  -8.616 1.00 . A A . 29 TYR CE2  1 1 
       14 23743 1 1 29 TYR CG   C 21.968  -9.848  -8.577 1.00 . A A . 29 TYR CG   1 1 
       14 23744 1 1 29 TYR CZ   C 19.465  -9.043  -7.596 1.00 . A A . 29 TYR CZ   1 1 
       14 23745 1 1 29 TYR H    H 23.029  -9.373 -11.688 1.00 . A A . 29 TYR H    1 1 
       14 23746 1 1 29 TYR HA   H 24.037  -8.244  -9.123 1.00 . A A . 29 TYR HA   1 1 
       14 23747 1 1 29 TYR HB2  H 23.199 -11.073  -9.820 1.00 . A A . 29 TYR HB2  1 1 
       14 23748 1 1 29 TYR HB3  H 23.946 -10.601  -8.304 1.00 . A A . 29 TYR HB3  1 1 
       14 23749 1 1 29 TYR HD1  H 22.795  -8.491  -7.122 1.00 . A A . 29 TYR HD1  1 1 
       14 23750 1 1 29 TYR HD2  H 20.860 -11.153  -9.889 1.00 . A A . 29 TYR HD2  1 1 
       14 23751 1 1 29 TYR HE1  H 20.584  -7.747  -6.276 1.00 . A A . 29 TYR HE1  1 1 
       14 23752 1 1 29 TYR HE2  H 18.643 -10.443  -9.018 1.00 . A A . 29 TYR HE2  1 1 
       14 23753 1 1 29 TYR HH   H 18.307  -7.981  -6.445 1.00 . A A . 29 TYR HH   1 1 
       14 23754 1 1 29 TYR N    N 23.218  -8.684 -10.973 1.00 . A A . 29 TYR N    1 1 
       14 23755 1 1 29 TYR O    O 26.217  -9.754  -9.217 1.00 . A A . 29 TYR O    1 1 
       14 23756 1 1 29 TYR OH   O 18.246  -8.646  -7.135 1.00 . A A . 29 TYR OH   1 1 
       14 23757 1 1 30 GLN C    C 28.359  -8.946 -11.029 1.00 . A A . 30 GLN C    1 1 
       14 23758 1 1 30 GLN CA   C 27.266  -9.722 -11.761 1.00 . A A . 30 GLN CA   1 1 
       14 23759 1 1 30 GLN CB   C 27.460  -9.621 -13.276 1.00 . A A . 30 GLN CB   1 1 
       14 23760 1 1 30 GLN CD   C 27.457  -8.110 -15.305 1.00 . A A . 30 GLN CD   1 1 
       14 23761 1 1 30 GLN CG   C 27.284  -8.190 -13.793 1.00 . A A . 30 GLN CG   1 1 
       14 23762 1 1 30 GLN H    H 25.298  -8.958 -12.111 1.00 . A A . 30 GLN H    1 1 
       14 23763 1 1 30 GLN HA   H 27.374 -10.773 -11.490 1.00 . A A . 30 GLN HA   1 1 
       14 23764 1 1 30 GLN HB2  H 28.466  -9.959 -13.526 1.00 . A A . 30 GLN HB2  1 1 
       14 23765 1 1 30 GLN HB3  H 26.744 -10.274 -13.775 1.00 . A A . 30 GLN HB3  1 1 
       14 23766 1 1 30 GLN HE21 H 26.965  -6.136 -15.303 1.00 . A A . 30 GLN HE21 1 1 
       14 23767 1 1 30 GLN HE22 H 27.348  -6.816 -16.868 1.00 . A A . 30 GLN HE22 1 1 
       14 23768 1 1 30 GLN HG2  H 26.289  -7.831 -13.530 1.00 . A A . 30 GLN HG2  1 1 
       14 23769 1 1 30 GLN HG3  H 28.026  -7.540 -13.330 1.00 . A A . 30 GLN HG3  1 1 
       14 23770 1 1 30 GLN N    N 25.915  -9.305 -11.391 1.00 . A A . 30 GLN N    1 1 
       14 23771 1 1 30 GLN NE2  N 27.240  -6.926 -15.871 1.00 . A A . 30 GLN NE2  1 1 
       14 23772 1 1 30 GLN O    O 29.440  -9.489 -10.797 1.00 . A A . 30 GLN O    1 1 
       14 23773 1 1 30 GLN OE1  O 27.782  -9.092 -15.965 1.00 . A A . 30 GLN OE1  1 1 
       14 23774 1 1 31 HIS C    C 29.006  -7.157  -8.438 1.00 . A A . 31 HIS C    1 1 
       14 23775 1 1 31 HIS CA   C 29.098  -6.896  -9.938 1.00 . A A . 31 HIS CA   1 1 
       14 23776 1 1 31 HIS CB   C 28.880  -5.416 -10.253 1.00 . A A . 31 HIS CB   1 1 
       14 23777 1 1 31 HIS CD2  C 27.387  -3.968  -8.773 1.00 . A A . 31 HIS CD2  1 1 
       14 23778 1 1 31 HIS CE1  C 25.409  -4.586  -9.521 1.00 . A A . 31 HIS CE1  1 1 
       14 23779 1 1 31 HIS CG   C 27.554  -4.899  -9.758 1.00 . A A . 31 HIS CG   1 1 
       14 23780 1 1 31 HIS H    H 27.216  -7.264 -10.864 1.00 . A A . 31 HIS H    1 1 
       14 23781 1 1 31 HIS HA   H 30.094  -7.181 -10.276 1.00 . A A . 31 HIS HA   1 1 
       14 23782 1 1 31 HIS HB2  H 29.674  -4.834  -9.785 1.00 . A A . 31 HIS HB2  1 1 
       14 23783 1 1 31 HIS HB3  H 28.938  -5.272 -11.332 1.00 . A A . 31 HIS HB3  1 1 
       14 23784 1 1 31 HIS HD2  H 28.166  -3.472  -8.214 1.00 . A A . 31 HIS HD2  1 1 
       14 23785 1 1 31 HIS HE1  H 24.338  -4.648  -9.642 1.00 . A A . 31 HIS HE1  1 1 
       14 23786 1 1 31 HIS HE2  H 25.576  -3.163  -7.985 1.00 . A A . 31 HIS HE2  1 1 
       14 23787 1 1 31 HIS N    N 28.108  -7.689 -10.653 1.00 . A A . 31 HIS N    1 1 
       14 23788 1 1 31 HIS ND1  N 26.301  -5.297 -10.233 1.00 . A A . 31 HIS ND1  1 1 
       14 23789 1 1 31 HIS NE2  N 26.031  -3.786  -8.637 1.00 . A A . 31 HIS NE2  1 1 
       14 23790 1 1 31 HIS O    O 29.993  -7.010  -7.717 1.00 . A A . 31 HIS O    1 1 
       14 23791 1 1 32 LYS C    C 28.186  -9.192  -6.191 1.00 . A A . 32 LYS C    1 1 
       14 23792 1 1 32 LYS CA   C 27.564  -7.858  -6.570 1.00 . A A . 32 LYS CA   1 1 
       14 23793 1 1 32 LYS CB   C 26.047  -7.872  -6.379 1.00 . A A . 32 LYS CB   1 1 
       14 23794 1 1 32 LYS CD   C 25.101 -10.033  -5.551 1.00 . A A . 32 LYS CD   1 1 
       14 23795 1 1 32 LYS CE   C 24.924 -10.950  -4.342 1.00 . A A . 32 LYS CE   1 1 
       14 23796 1 1 32 LYS CG   C 25.608  -8.644  -5.143 1.00 . A A . 32 LYS CG   1 1 
       14 23797 1 1 32 LYS H    H 27.047  -7.640  -8.612 1.00 . A A . 32 LYS H    1 1 
       14 23798 1 1 32 LYS HA   H 27.997  -7.090  -5.929 1.00 . A A . 32 LYS HA   1 1 
       14 23799 1 1 32 LYS HB2  H 25.697  -6.844  -6.289 1.00 . A A . 32 LYS HB2  1 1 
       14 23800 1 1 32 LYS HB3  H 25.565  -8.307  -7.255 1.00 . A A . 32 LYS HB3  1 1 
       14 23801 1 1 32 LYS HD2  H 24.144  -9.931  -6.060 1.00 . A A . 32 LYS HD2  1 1 
       14 23802 1 1 32 LYS HD3  H 25.793 -10.500  -6.252 1.00 . A A . 32 LYS HD3  1 1 
       14 23803 1 1 32 LYS HE2  H 24.170 -10.507  -3.692 1.00 . A A . 32 LYS HE2  1 1 
       14 23804 1 1 32 LYS HE3  H 24.561 -11.919  -4.684 1.00 . A A . 32 LYS HE3  1 1 
       14 23805 1 1 32 LYS HG2  H 26.431  -8.721  -4.433 1.00 . A A . 32 LYS HG2  1 1 
       14 23806 1 1 32 LYS HG3  H 24.798  -8.084  -4.677 1.00 . A A . 32 LYS HG3  1 1 
       14 23807 1 1 32 LYS HZ1  H 26.876 -11.560  -4.167 1.00 . A A . 32 LYS HZ1  1 1 
       14 23808 1 1 32 LYS HZ2  H 26.517 -10.231  -3.261 1.00 . A A . 32 LYS HZ2  1 1 
       14 23809 1 1 32 LYS HZ3  H 26.008 -11.713  -2.777 1.00 . A A . 32 LYS HZ3  1 1 
       14 23810 1 1 32 LYS N    N 27.818  -7.548  -7.968 1.00 . A A . 32 LYS N    1 1 
       14 23811 1 1 32 LYS NZ   N 26.176 -11.126  -3.582 1.00 . A A . 32 LYS NZ   1 1 
       14 23812 1 1 32 LYS O    O 28.803  -9.322  -5.137 1.00 . A A . 32 LYS O    1 1 
       14 23813 1 1 33 VAL C    C 30.044 -11.584  -6.972 1.00 . A A . 33 VAL C    1 1 
       14 23814 1 1 33 VAL CA   C 28.532 -11.528  -6.790 1.00 . A A . 33 VAL CA   1 1 
       14 23815 1 1 33 VAL CB   C 27.809 -12.535  -7.685 1.00 . A A . 33 VAL CB   1 1 
       14 23816 1 1 33 VAL CG1  C 28.189 -12.345  -9.143 1.00 . A A . 33 VAL CG1  1 1 
       14 23817 1 1 33 VAL CG2  C 28.142 -13.962  -7.268 1.00 . A A . 33 VAL CG2  1 1 
       14 23818 1 1 33 VAL H    H 27.510 -10.017  -7.908 1.00 . A A . 33 VAL H    1 1 
       14 23819 1 1 33 VAL HA   H 28.305 -11.769  -5.752 1.00 . A A . 33 VAL HA   1 1 
       14 23820 1 1 33 VAL HB   H 26.734 -12.382  -7.586 1.00 . A A . 33 VAL HB   1 1 
       14 23821 1 1 33 VAL HG11 H 27.964 -11.322  -9.448 1.00 . A A . 33 VAL HG11 1 1 
       14 23822 1 1 33 VAL HG12 H 29.253 -12.540  -9.274 1.00 . A A . 33 VAL HG12 1 1 
       14 23823 1 1 33 VAL HG13 H 27.612 -13.043  -9.750 1.00 . A A . 33 VAL HG13 1 1 
       14 23824 1 1 33 VAL HG21 H 27.862 -14.094  -6.223 1.00 . A A . 33 VAL HG21 1 1 
       14 23825 1 1 33 VAL HG22 H 27.581 -14.663  -7.886 1.00 . A A . 33 VAL HG22 1 1 
       14 23826 1 1 33 VAL HG23 H 29.209 -14.155  -7.380 1.00 . A A . 33 VAL HG23 1 1 
       14 23827 1 1 33 VAL N    N 28.025 -10.193  -7.057 1.00 . A A . 33 VAL N    1 1 
       14 23828 1 1 33 VAL O    O 30.712 -12.350  -6.281 1.00 . A A . 33 VAL O    1 1 
       14 23829 1 1 34 ALA C    C 32.726 -10.163  -6.860 1.00 . A A . 34 ALA C    1 1 
       14 23830 1 1 34 ALA CA   C 32.033 -10.755  -8.083 1.00 . A A . 34 ALA CA   1 1 
       14 23831 1 1 34 ALA CB   C 32.335  -9.943  -9.339 1.00 . A A . 34 ALA CB   1 1 
       14 23832 1 1 34 ALA H    H 30.010 -10.189  -8.456 1.00 . A A . 34 ALA H    1 1 
       14 23833 1 1 34 ALA HA   H 32.397 -11.774  -8.221 1.00 . A A . 34 ALA HA   1 1 
       14 23834 1 1 34 ALA HB1  H 31.963  -8.925  -9.220 1.00 . A A . 34 ALA HB1  1 1 
       14 23835 1 1 34 ALA HB2  H 33.410  -9.927  -9.515 1.00 . A A . 34 ALA HB2  1 1 
       14 23836 1 1 34 ALA HB3  H 31.839 -10.404 -10.194 1.00 . A A . 34 ALA HB3  1 1 
       14 23837 1 1 34 ALA N    N 30.595 -10.782  -7.885 1.00 . A A . 34 ALA N    1 1 
       14 23838 1 1 34 ALA O    O 33.873 -10.507  -6.574 1.00 . A A . 34 ALA O    1 1 
       14 23839 1 1 35 SER C    C 32.445  -9.629  -3.735 1.00 . A A . 35 SER C    1 1 
       14 23840 1 1 35 SER CA   C 32.574  -8.676  -4.919 1.00 . A A . 35 SER CA   1 1 
       14 23841 1 1 35 SER CB   C 31.845  -7.364  -4.631 1.00 . A A . 35 SER CB   1 1 
       14 23842 1 1 35 SER H    H 31.110  -9.015  -6.426 1.00 . A A . 35 SER H    1 1 
       14 23843 1 1 35 SER HA   H 33.631  -8.456  -5.068 1.00 . A A . 35 SER HA   1 1 
       14 23844 1 1 35 SER HB2  H 30.782  -7.562  -4.493 1.00 . A A . 35 SER HB2  1 1 
       14 23845 1 1 35 SER HB3  H 32.252  -6.926  -3.719 1.00 . A A . 35 SER HB3  1 1 
       14 23846 1 1 35 SER HG   H 31.512  -6.774  -6.454 1.00 . A A . 35 SER HG   1 1 
       14 23847 1 1 35 SER N    N 32.039  -9.280  -6.132 1.00 . A A . 35 SER N    1 1 
       14 23848 1 1 35 SER O    O 33.174  -9.495  -2.752 1.00 . A A . 35 SER O    1 1 
       14 23849 1 1 35 SER OG   O 32.017  -6.459  -5.701 1.00 . A A . 35 SER OG   1 1 
       14 23850 1 1 36 LEU C    C 32.291 -12.741  -2.889 1.00 . A A . 36 LEU C    1 1 
       14 23851 1 1 36 LEU CA   C 31.315 -11.573  -2.767 1.00 . A A . 36 LEU CA   1 1 
       14 23852 1 1 36 LEU CB   C 29.865 -12.065  -2.837 1.00 . A A . 36 LEU CB   1 1 
       14 23853 1 1 36 LEU CD1  C 29.722 -12.743  -0.392 1.00 . A A . 36 LEU CD1  1 1 
       14 23854 1 1 36 LEU CD2  C 28.124 -13.640  -2.051 1.00 . A A . 36 LEU CD2  1 1 
       14 23855 1 1 36 LEU CG   C 29.567 -13.194  -1.843 1.00 . A A . 36 LEU CG   1 1 
       14 23856 1 1 36 LEU H    H 30.935 -10.648  -4.641 1.00 . A A . 36 LEU H    1 1 
       14 23857 1 1 36 LEU HA   H 31.480 -11.094  -1.801 1.00 . A A . 36 LEU HA   1 1 
       14 23858 1 1 36 LEU HB2  H 29.194 -11.229  -2.645 1.00 . A A . 36 LEU HB2  1 1 
       14 23859 1 1 36 LEU HB3  H 29.676 -12.438  -3.843 1.00 . A A . 36 LEU HB3  1 1 
       14 23860 1 1 36 LEU HD11 H 29.080 -11.882  -0.204 1.00 . A A . 36 LEU HD11 1 1 
       14 23861 1 1 36 LEU HD12 H 29.435 -13.557   0.274 1.00 . A A . 36 LEU HD12 1 1 
       14 23862 1 1 36 LEU HD13 H 30.761 -12.475  -0.194 1.00 . A A . 36 LEU HD13 1 1 
       14 23863 1 1 36 LEU HD21 H 27.449 -12.843  -1.740 1.00 . A A . 36 LEU HD21 1 1 
       14 23864 1 1 36 LEU HD22 H 27.960 -13.865  -3.105 1.00 . A A . 36 LEU HD22 1 1 
       14 23865 1 1 36 LEU HD23 H 27.931 -14.530  -1.453 1.00 . A A . 36 LEU HD23 1 1 
       14 23866 1 1 36 LEU HG   H 30.231 -14.037  -2.033 1.00 . A A . 36 LEU HG   1 1 
       14 23867 1 1 36 LEU N    N 31.520 -10.593  -3.820 1.00 . A A . 36 LEU N    1 1 
       14 23868 1 1 36 LEU O    O 32.805 -13.213  -1.874 1.00 . A A . 36 LEU O    1 1 
       14 23869 1 1 37 VAL C    C 34.917 -13.926  -4.208 1.00 . A A . 37 VAL C    1 1 
       14 23870 1 1 37 VAL CA   C 33.457 -14.360  -4.270 1.00 . A A . 37 VAL CA   1 1 
       14 23871 1 1 37 VAL CB   C 33.162 -15.144  -5.549 1.00 . A A . 37 VAL CB   1 1 
       14 23872 1 1 37 VAL CG1  C 31.689 -15.547  -5.622 1.00 . A A . 37 VAL CG1  1 1 
       14 23873 1 1 37 VAL CG2  C 33.533 -14.357  -6.803 1.00 . A A . 37 VAL CG2  1 1 
       14 23874 1 1 37 VAL H    H 32.143 -12.812  -4.930 1.00 . A A . 37 VAL H    1 1 
       14 23875 1 1 37 VAL HA   H 33.283 -15.043  -3.439 1.00 . A A . 37 VAL HA   1 1 
       14 23876 1 1 37 VAL HB   H 33.768 -16.050  -5.541 1.00 . A A . 37 VAL HB   1 1 
       14 23877 1 1 37 VAL HG11 H 31.432 -16.142  -4.746 1.00 . A A . 37 VAL HG11 1 1 
       14 23878 1 1 37 VAL HG12 H 31.063 -14.656  -5.657 1.00 . A A . 37 VAL HG12 1 1 
       14 23879 1 1 37 VAL HG13 H 31.514 -16.136  -6.522 1.00 . A A . 37 VAL HG13 1 1 
       14 23880 1 1 37 VAL HG21 H 32.936 -13.446  -6.864 1.00 . A A . 37 VAL HG21 1 1 
       14 23881 1 1 37 VAL HG22 H 34.593 -14.106  -6.774 1.00 . A A . 37 VAL HG22 1 1 
       14 23882 1 1 37 VAL HG23 H 33.343 -14.990  -7.669 1.00 . A A . 37 VAL HG23 1 1 
       14 23883 1 1 37 VAL N    N 32.563 -13.222  -4.108 1.00 . A A . 37 VAL N    1 1 
       14 23884 1 1 37 VAL O    O 35.784 -14.746  -3.911 1.00 . A A . 37 VAL O    1 1 
       14 23885 1 1 38 SER C    C 37.076 -12.245  -2.922 1.00 . A A . 38 SER C    1 1 
       14 23886 1 1 38 SER CA   C 36.564 -12.121  -4.356 1.00 . A A . 38 SER CA   1 1 
       14 23887 1 1 38 SER CB   C 36.614 -10.661  -4.807 1.00 . A A . 38 SER CB   1 1 
       14 23888 1 1 38 SER H    H 34.473 -12.020  -4.770 1.00 . A A . 38 SER H    1 1 
       14 23889 1 1 38 SER HA   H 37.224 -12.707  -4.996 1.00 . A A . 38 SER HA   1 1 
       14 23890 1 1 38 SER HB2  H 35.826 -10.093  -4.314 1.00 . A A . 38 SER HB2  1 1 
       14 23891 1 1 38 SER HB3  H 37.587 -10.248  -4.540 1.00 . A A . 38 SER HB3  1 1 
       14 23892 1 1 38 SER HG   H 35.514 -10.676  -6.402 1.00 . A A . 38 SER HG   1 1 
       14 23893 1 1 38 SER N    N 35.208 -12.648  -4.478 1.00 . A A . 38 SER N    1 1 
       14 23894 1 1 38 SER O    O 38.276 -12.128  -2.682 1.00 . A A . 38 SER O    1 1 
       14 23895 1 1 38 SER OG   O 36.447 -10.567  -6.204 1.00 . A A . 38 SER OG   1 1 
       14 23896 1 1 39 ARG C    C 37.054 -14.042  -0.274 1.00 . A A . 39 ARG C    1 1 
       14 23897 1 1 39 ARG CA   C 36.520 -12.639  -0.561 1.00 . A A . 39 ARG CA   1 1 
       14 23898 1 1 39 ARG CB   C 35.280 -12.362   0.294 1.00 . A A . 39 ARG CB   1 1 
       14 23899 1 1 39 ARG CD   C 33.403 -10.786   0.808 1.00 . A A . 39 ARG CD   1 1 
       14 23900 1 1 39 ARG CG   C 34.650 -11.011  -0.045 1.00 . A A . 39 ARG CG   1 1 
       14 23901 1 1 39 ARG CZ   C 31.628  -9.079   1.025 1.00 . A A . 39 ARG CZ   1 1 
       14 23902 1 1 39 ARG H    H 35.199 -12.563  -2.217 1.00 . A A . 39 ARG H    1 1 
       14 23903 1 1 39 ARG HA   H 37.294 -11.914  -0.306 1.00 . A A . 39 ARG HA   1 1 
       14 23904 1 1 39 ARG HB2  H 34.543 -13.145   0.117 1.00 . A A . 39 ARG HB2  1 1 
       14 23905 1 1 39 ARG HB3  H 35.561 -12.377   1.347 1.00 . A A . 39 ARG HB3  1 1 
       14 23906 1 1 39 ARG HD2  H 32.731 -11.633   0.678 1.00 . A A . 39 ARG HD2  1 1 
       14 23907 1 1 39 ARG HD3  H 33.697 -10.711   1.855 1.00 . A A . 39 ARG HD3  1 1 
       14 23908 1 1 39 ARG HE   H 33.072  -9.056  -0.388 1.00 . A A . 39 ARG HE   1 1 
       14 23909 1 1 39 ARG HG2  H 35.371 -10.214   0.144 1.00 . A A . 39 ARG HG2  1 1 
       14 23910 1 1 39 ARG HG3  H 34.365 -10.997  -1.097 1.00 . A A . 39 ARG HG3  1 1 
       14 23911 1 1 39 ARG HH11 H 31.521 -10.561   2.415 1.00 . A A . 39 ARG HH11 1 1 
       14 23912 1 1 39 ARG HH12 H 30.291  -9.326   2.537 1.00 . A A . 39 ARG HH12 1 1 
       14 23913 1 1 39 ARG HH21 H 31.443  -7.466  -0.205 1.00 . A A . 39 ARG HH21 1 1 
       14 23914 1 1 39 ARG HH22 H 30.243  -7.591   1.058 1.00 . A A . 39 ARG HH22 1 1 
       14 23915 1 1 39 ARG N    N 36.174 -12.482  -1.966 1.00 . A A . 39 ARG N    1 1 
       14 23916 1 1 39 ARG NE   N 32.708  -9.561   0.407 1.00 . A A . 39 ARG NE   1 1 
       14 23917 1 1 39 ARG NH1  N 31.105  -9.706   2.075 1.00 . A A . 39 ARG NH1  1 1 
       14 23918 1 1 39 ARG NH2  N 31.059  -7.957   0.590 1.00 . A A . 39 ARG NH2  1 1 
       14 23919 1 1 39 ARG O    O 37.569 -14.281   0.817 1.00 . A A . 39 ARG O    1 1 
       14 23920 1 1 40 TYR C    C 38.301 -16.853  -2.120 1.00 . A A . 40 TYR C    1 1 
       14 23921 1 1 40 TYR CA   C 37.335 -16.352  -1.041 1.00 . A A . 40 TYR CA   1 1 
       14 23922 1 1 40 TYR CB   C 36.082 -17.223  -0.965 1.00 . A A . 40 TYR CB   1 1 
       14 23923 1 1 40 TYR CD1  C 35.240 -16.922   1.399 1.00 . A A . 40 TYR CD1  1 1 
       14 23924 1 1 40 TYR CD2  C 33.910 -16.041  -0.436 1.00 . A A . 40 TYR CD2  1 1 
       14 23925 1 1 40 TYR CE1  C 34.293 -16.447   2.318 1.00 . A A . 40 TYR CE1  1 1 
       14 23926 1 1 40 TYR CE2  C 32.959 -15.561   0.477 1.00 . A A . 40 TYR CE2  1 1 
       14 23927 1 1 40 TYR CG   C 35.051 -16.719   0.024 1.00 . A A . 40 TYR CG   1 1 
       14 23928 1 1 40 TYR CZ   C 33.152 -15.758   1.860 1.00 . A A . 40 TYR CZ   1 1 
       14 23929 1 1 40 TYR H    H 36.543 -14.708  -2.129 1.00 . A A . 40 TYR H    1 1 
       14 23930 1 1 40 TYR HA   H 37.852 -16.431  -0.084 1.00 . A A . 40 TYR HA   1 1 
       14 23931 1 1 40 TYR HB2  H 35.619 -17.272  -1.951 1.00 . A A . 40 TYR HB2  1 1 
       14 23932 1 1 40 TYR HB3  H 36.376 -18.235  -0.684 1.00 . A A . 40 TYR HB3  1 1 
       14 23933 1 1 40 TYR HD1  H 36.117 -17.447   1.750 1.00 . A A . 40 TYR HD1  1 1 
       14 23934 1 1 40 TYR HD2  H 33.756 -15.891  -1.495 1.00 . A A . 40 TYR HD2  1 1 
       14 23935 1 1 40 TYR HE1  H 34.439 -16.602   3.377 1.00 . A A . 40 TYR HE1  1 1 
       14 23936 1 1 40 TYR HE2  H 32.080 -15.045   0.122 1.00 . A A . 40 TYR HE2  1 1 
       14 23937 1 1 40 TYR HH   H 32.471 -15.480   3.660 1.00 . A A . 40 TYR HH   1 1 
       14 23938 1 1 40 TYR N    N 36.934 -14.967  -1.234 1.00 . A A . 40 TYR N    1 1 
       14 23939 1 1 40 TYR O    O 38.977 -17.857  -1.909 1.00 . A A . 40 TYR O    1 1 
       14 23940 1 1 40 TYR OH   O 32.232 -15.290   2.749 1.00 . A A . 40 TYR OH   1 1 
       14 23941 1 1 41 VAL C    C 40.054 -15.315  -4.853 1.00 . A A . 41 VAL C    1 1 
       14 23942 1 1 41 VAL CA   C 39.307 -16.544  -4.337 1.00 . A A . 41 VAL CA   1 1 
       14 23943 1 1 41 VAL CB   C 38.590 -17.246  -5.497 1.00 . A A . 41 VAL CB   1 1 
       14 23944 1 1 41 VAL CG1  C 38.227 -18.679  -5.124 1.00 . A A . 41 VAL CG1  1 1 
       14 23945 1 1 41 VAL CG2  C 37.324 -16.515  -5.939 1.00 . A A . 41 VAL CG2  1 1 
       14 23946 1 1 41 VAL H    H 37.786 -15.371  -3.414 1.00 . A A . 41 VAL H    1 1 
       14 23947 1 1 41 VAL HA   H 40.046 -17.235  -3.933 1.00 . A A . 41 VAL HA   1 1 
       14 23948 1 1 41 VAL HB   H 39.272 -17.280  -6.346 1.00 . A A . 41 VAL HB   1 1 
       14 23949 1 1 41 VAL HG11 H 37.780 -19.165  -5.992 1.00 . A A . 41 VAL HG11 1 1 
       14 23950 1 1 41 VAL HG12 H 39.132 -19.217  -4.846 1.00 . A A . 41 VAL HG12 1 1 
       14 23951 1 1 41 VAL HG13 H 37.521 -18.685  -4.292 1.00 . A A . 41 VAL HG13 1 1 
       14 23952 1 1 41 VAL HG21 H 36.564 -16.601  -5.162 1.00 . A A . 41 VAL HG21 1 1 
       14 23953 1 1 41 VAL HG22 H 37.546 -15.466  -6.131 1.00 . A A . 41 VAL HG22 1 1 
       14 23954 1 1 41 VAL HG23 H 36.947 -16.972  -6.854 1.00 . A A . 41 VAL HG23 1 1 
       14 23955 1 1 41 VAL N    N 38.382 -16.173  -3.269 1.00 . A A . 41 VAL N    1 1 
       14 23956 1 1 41 VAL O    O 39.549 -14.197  -4.759 1.00 . A A . 41 VAL O    1 1 
       14 23957 1 1 42 PRO C    C 41.413 -13.977  -7.289 1.00 . A A . 42 PRO C    1 1 
       14 23958 1 1 42 PRO CA   C 42.057 -14.447  -5.989 1.00 . A A . 42 PRO CA   1 1 
       14 23959 1 1 42 PRO CB   C 43.435 -15.062  -6.231 1.00 . A A . 42 PRO CB   1 1 
       14 23960 1 1 42 PRO CD   C 41.953 -16.784  -5.510 1.00 . A A . 42 PRO CD   1 1 
       14 23961 1 1 42 PRO CG   C 43.112 -16.535  -6.474 1.00 . A A . 42 PRO CG   1 1 
       14 23962 1 1 42 PRO HA   H 42.147 -13.608  -5.298 1.00 . A A . 42 PRO HA   1 1 
       14 23963 1 1 42 PRO HB2  H 43.945 -14.612  -7.084 1.00 . A A . 42 PRO HB2  1 1 
       14 23964 1 1 42 PRO HB3  H 44.036 -14.964  -5.327 1.00 . A A . 42 PRO HB3  1 1 
       14 23965 1 1 42 PRO HD2  H 41.304 -17.570  -5.896 1.00 . A A . 42 PRO HD2  1 1 
       14 23966 1 1 42 PRO HD3  H 42.346 -17.061  -4.531 1.00 . A A . 42 PRO HD3  1 1 
       14 23967 1 1 42 PRO HG2  H 42.769 -16.664  -7.501 1.00 . A A . 42 PRO HG2  1 1 
       14 23968 1 1 42 PRO HG3  H 43.962 -17.181  -6.257 1.00 . A A . 42 PRO HG3  1 1 
       14 23969 1 1 42 PRO N    N 41.260 -15.510  -5.402 1.00 . A A . 42 PRO N    1 1 
       14 23970 1 1 42 PRO O    O 40.601 -14.692  -7.872 1.00 . A A . 42 PRO O    1 1 
       14 23971 1 1 43 SER C    C 41.309 -12.996 -10.177 1.00 . A A . 43 SER C    1 1 
       14 23972 1 1 43 SER CA   C 41.167 -12.151  -8.911 1.00 . A A . 43 SER CA   1 1 
       14 23973 1 1 43 SER CB   C 41.812 -10.783  -9.129 1.00 . A A . 43 SER CB   1 1 
       14 23974 1 1 43 SER H    H 42.501 -12.264  -7.261 1.00 . A A . 43 SER H    1 1 
       14 23975 1 1 43 SER HA   H 40.106 -12.010  -8.710 1.00 . A A . 43 SER HA   1 1 
       14 23976 1 1 43 SER HB2  H 41.345 -10.295  -9.983 1.00 . A A . 43 SER HB2  1 1 
       14 23977 1 1 43 SER HB3  H 41.667 -10.173  -8.238 1.00 . A A . 43 SER HB3  1 1 
       14 23978 1 1 43 SER HG   H 43.583 -10.069  -9.481 1.00 . A A . 43 SER HG   1 1 
       14 23979 1 1 43 SER N    N 41.778 -12.777  -7.746 1.00 . A A . 43 SER N    1 1 
       14 23980 1 1 43 SER O    O 40.577 -12.779 -11.143 1.00 . A A . 43 SER O    1 1 
       14 23981 1 1 43 SER OG   O 43.196 -10.940  -9.364 1.00 . A A . 43 SER OG   1 1 
       14 23982 1 1 44 GLY C    C 41.370 -15.909 -11.440 1.00 . A A . 44 GLY C    1 1 
       14 23983 1 1 44 GLY CA   C 42.447 -14.828 -11.322 1.00 . A A . 44 GLY CA   1 1 
       14 23984 1 1 44 GLY H    H 42.817 -14.080  -9.361 1.00 . A A . 44 GLY H    1 1 
       14 23985 1 1 44 GLY HA2  H 42.452 -14.235 -12.237 1.00 . A A . 44 GLY HA2  1 1 
       14 23986 1 1 44 GLY HA3  H 43.418 -15.312 -11.218 1.00 . A A . 44 GLY HA3  1 1 
       14 23987 1 1 44 GLY N    N 42.237 -13.955 -10.180 1.00 . A A . 44 GLY N    1 1 
       14 23988 1 1 44 GLY O    O 41.259 -16.537 -12.493 1.00 . A A . 44 GLY O    1 1 
       14 23989 1 1 45 ASP C    C 38.144 -16.565 -10.177 1.00 . A A . 45 ASP C    1 1 
       14 23990 1 1 45 ASP CA   C 39.541 -17.157 -10.381 1.00 . A A . 45 ASP CA   1 1 
       14 23991 1 1 45 ASP CB   C 39.857 -18.191  -9.300 1.00 . A A . 45 ASP CB   1 1 
       14 23992 1 1 45 ASP CG   C 41.173 -18.917  -9.580 1.00 . A A . 45 ASP CG   1 1 
       14 23993 1 1 45 ASP H    H 40.704 -15.585  -9.545 1.00 . A A . 45 ASP H    1 1 
       14 23994 1 1 45 ASP HA   H 39.539 -17.670 -11.342 1.00 . A A . 45 ASP HA   1 1 
       14 23995 1 1 45 ASP HB2  H 39.916 -17.686  -8.336 1.00 . A A . 45 ASP HB2  1 1 
       14 23996 1 1 45 ASP HB3  H 39.054 -18.928  -9.267 1.00 . A A . 45 ASP HB3  1 1 
       14 23997 1 1 45 ASP N    N 40.581 -16.133 -10.385 1.00 . A A . 45 ASP N    1 1 
       14 23998 1 1 45 ASP O    O 37.152 -17.284 -10.288 1.00 . A A . 45 ASP O    1 1 
       14 23999 1 1 45 ASP OD1  O 41.361 -19.360 -10.736 1.00 . A A . 45 ASP OD1  1 1 
       14 24000 1 1 45 ASP OD2  O 41.983 -19.029  -8.634 1.00 . A A . 45 ASP OD2  1 1 
       14 24001 1 1 46 VAL C    C 35.801 -14.800 -10.831 1.00 . A A . 46 VAL C    1 1 
       14 24002 1 1 46 VAL CA   C 36.755 -14.616  -9.649 1.00 . A A . 46 VAL CA   1 1 
       14 24003 1 1 46 VAL CB   C 36.969 -13.130  -9.331 1.00 . A A . 46 VAL CB   1 1 
       14 24004 1 1 46 VAL CG1  C 35.654 -12.359  -9.260 1.00 . A A . 46 VAL CG1  1 1 
       14 24005 1 1 46 VAL CG2  C 37.652 -12.991  -7.974 1.00 . A A . 46 VAL CG2  1 1 
       14 24006 1 1 46 VAL H    H 38.879 -14.708  -9.803 1.00 . A A . 46 VAL H    1 1 
       14 24007 1 1 46 VAL HA   H 36.284 -15.082  -8.784 1.00 . A A . 46 VAL HA   1 1 
       14 24008 1 1 46 VAL HB   H 37.605 -12.684 -10.096 1.00 . A A . 46 VAL HB   1 1 
       14 24009 1 1 46 VAL HG11 H 34.999 -12.824  -8.523 1.00 . A A . 46 VAL HG11 1 1 
       14 24010 1 1 46 VAL HG12 H 35.846 -11.329  -8.959 1.00 . A A . 46 VAL HG12 1 1 
       14 24011 1 1 46 VAL HG13 H 35.167 -12.358 -10.235 1.00 . A A . 46 VAL HG13 1 1 
       14 24012 1 1 46 VAL HG21 H 36.998 -13.378  -7.192 1.00 . A A . 46 VAL HG21 1 1 
       14 24013 1 1 46 VAL HG22 H 38.589 -13.548  -7.973 1.00 . A A . 46 VAL HG22 1 1 
       14 24014 1 1 46 VAL HG23 H 37.864 -11.940  -7.779 1.00 . A A . 46 VAL HG23 1 1 
       14 24015 1 1 46 VAL N    N 38.041 -15.267  -9.880 1.00 . A A . 46 VAL N    1 1 
       14 24016 1 1 46 VAL O    O 34.669 -15.223 -10.606 1.00 . A A . 46 VAL O    1 1 
       14 24017 1 1 47 PRO C    C 34.771 -15.975 -13.482 1.00 . A A . 47 PRO C    1 1 
       14 24018 1 1 47 PRO CA   C 35.257 -14.554 -13.196 1.00 . A A . 47 PRO CA   1 1 
       14 24019 1 1 47 PRO CB   C 36.024 -13.966 -14.382 1.00 . A A . 47 PRO CB   1 1 
       14 24020 1 1 47 PRO CD   C 37.509 -14.097 -12.529 1.00 . A A . 47 PRO CD   1 1 
       14 24021 1 1 47 PRO CG   C 37.483 -14.264 -14.041 1.00 . A A . 47 PRO CG   1 1 
       14 24022 1 1 47 PRO HA   H 34.392 -13.927 -12.983 1.00 . A A . 47 PRO HA   1 1 
       14 24023 1 1 47 PRO HB2  H 35.727 -14.421 -15.326 1.00 . A A . 47 PRO HB2  1 1 
       14 24024 1 1 47 PRO HB3  H 35.883 -12.885 -14.406 1.00 . A A . 47 PRO HB3  1 1 
       14 24025 1 1 47 PRO HD2  H 38.306 -14.711 -12.110 1.00 . A A . 47 PRO HD2  1 1 
       14 24026 1 1 47 PRO HD3  H 37.667 -13.048 -12.278 1.00 . A A . 47 PRO HD3  1 1 
       14 24027 1 1 47 PRO HG2  H 37.716 -15.297 -14.299 1.00 . A A . 47 PRO HG2  1 1 
       14 24028 1 1 47 PRO HG3  H 38.168 -13.577 -14.538 1.00 . A A . 47 PRO HG3  1 1 
       14 24029 1 1 47 PRO N    N 36.190 -14.505 -12.080 1.00 . A A . 47 PRO N    1 1 
       14 24030 1 1 47 PRO O    O 33.694 -16.151 -14.044 1.00 . A A . 47 PRO O    1 1 
       14 24031 1 1 48 ASP C    C 34.260 -18.885 -12.208 1.00 . A A . 48 ASP C    1 1 
       14 24032 1 1 48 ASP CA   C 35.154 -18.378 -13.333 1.00 . A A . 48 ASP CA   1 1 
       14 24033 1 1 48 ASP CB   C 36.409 -19.241 -13.463 1.00 . A A . 48 ASP CB   1 1 
       14 24034 1 1 48 ASP CG   C 37.229 -18.846 -14.689 1.00 . A A . 48 ASP CG   1 1 
       14 24035 1 1 48 ASP H    H 36.428 -16.810 -12.645 1.00 . A A . 48 ASP H    1 1 
       14 24036 1 1 48 ASP HA   H 34.597 -18.438 -14.268 1.00 . A A . 48 ASP HA   1 1 
       14 24037 1 1 48 ASP HB2  H 37.015 -19.138 -12.563 1.00 . A A . 48 ASP HB2  1 1 
       14 24038 1 1 48 ASP HB3  H 36.112 -20.285 -13.561 1.00 . A A . 48 ASP HB3  1 1 
       14 24039 1 1 48 ASP N    N 35.547 -16.995 -13.104 1.00 . A A . 48 ASP N    1 1 
       14 24040 1 1 48 ASP O    O 33.392 -19.728 -12.433 1.00 . A A . 48 ASP O    1 1 
       14 24041 1 1 48 ASP OD1  O 36.837 -19.255 -15.804 1.00 . A A . 48 ASP OD1  1 1 
       14 24042 1 1 48 ASP OD2  O 38.244 -18.138 -14.500 1.00 . A A . 48 ASP OD2  1 1 
       14 24043 1 1 49 VAL C    C 32.310 -18.016  -9.885 1.00 . A A . 49 VAL C    1 1 
       14 24044 1 1 49 VAL CA   C 33.647 -18.756  -9.844 1.00 . A A . 49 VAL CA   1 1 
       14 24045 1 1 49 VAL CB   C 34.434 -18.463  -8.559 1.00 . A A . 49 VAL CB   1 1 
       14 24046 1 1 49 VAL CG1  C 33.579 -18.634  -7.310 1.00 . A A . 49 VAL CG1  1 1 
       14 24047 1 1 49 VAL CG2  C 35.610 -19.433  -8.451 1.00 . A A . 49 VAL CG2  1 1 
       14 24048 1 1 49 VAL H    H 35.205 -17.709 -10.847 1.00 . A A . 49 VAL H    1 1 
       14 24049 1 1 49 VAL HA   H 33.442 -19.826  -9.885 1.00 . A A . 49 VAL HA   1 1 
       14 24050 1 1 49 VAL HB   H 34.809 -17.440  -8.597 1.00 . A A . 49 VAL HB   1 1 
       14 24051 1 1 49 VAL HG11 H 33.196 -19.653  -7.256 1.00 . A A . 49 VAL HG11 1 1 
       14 24052 1 1 49 VAL HG12 H 34.195 -18.437  -6.432 1.00 . A A . 49 VAL HG12 1 1 
       14 24053 1 1 49 VAL HG13 H 32.747 -17.930  -7.326 1.00 . A A . 49 VAL HG13 1 1 
       14 24054 1 1 49 VAL HG21 H 36.193 -19.208  -7.558 1.00 . A A . 49 VAL HG21 1 1 
       14 24055 1 1 49 VAL HG22 H 35.235 -20.454  -8.382 1.00 . A A . 49 VAL HG22 1 1 
       14 24056 1 1 49 VAL HG23 H 36.256 -19.348  -9.324 1.00 . A A . 49 VAL HG23 1 1 
       14 24057 1 1 49 VAL N    N 34.461 -18.378 -10.988 1.00 . A A . 49 VAL N    1 1 
       14 24058 1 1 49 VAL O    O 31.305 -18.531  -9.394 1.00 . A A . 49 VAL O    1 1 
       14 24059 1 1 50 VAL C    C 30.228 -16.770 -11.765 1.00 . A A . 50 VAL C    1 1 
       14 24060 1 1 50 VAL CA   C 31.045 -16.086 -10.675 1.00 . A A . 50 VAL CA   1 1 
       14 24061 1 1 50 VAL CB   C 31.363 -14.646 -11.095 1.00 . A A . 50 VAL CB   1 1 
       14 24062 1 1 50 VAL CG1  C 30.107 -13.931 -11.590 1.00 . A A . 50 VAL CG1  1 1 
       14 24063 1 1 50 VAL CG2  C 31.927 -13.865  -9.908 1.00 . A A . 50 VAL CG2  1 1 
       14 24064 1 1 50 VAL H    H 33.150 -16.403 -10.791 1.00 . A A . 50 VAL H    1 1 
       14 24065 1 1 50 VAL HA   H 30.467 -16.076  -9.751 1.00 . A A . 50 VAL HA   1 1 
       14 24066 1 1 50 VAL HB   H 32.091 -14.666 -11.907 1.00 . A A . 50 VAL HB   1 1 
       14 24067 1 1 50 VAL HG11 H 29.308 -14.041 -10.857 1.00 . A A . 50 VAL HG11 1 1 
       14 24068 1 1 50 VAL HG12 H 30.321 -12.871 -11.737 1.00 . A A . 50 VAL HG12 1 1 
       14 24069 1 1 50 VAL HG13 H 29.787 -14.357 -12.541 1.00 . A A . 50 VAL HG13 1 1 
       14 24070 1 1 50 VAL HG21 H 31.199 -13.846  -9.097 1.00 . A A . 50 VAL HG21 1 1 
       14 24071 1 1 50 VAL HG22 H 32.843 -14.336  -9.551 1.00 . A A . 50 VAL HG22 1 1 
       14 24072 1 1 50 VAL HG23 H 32.157 -12.847 -10.222 1.00 . A A . 50 VAL HG23 1 1 
       14 24073 1 1 50 VAL N    N 32.286 -16.817 -10.471 1.00 . A A . 50 VAL N    1 1 
       14 24074 1 1 50 VAL O    O 28.998 -16.774 -11.715 1.00 . A A . 50 VAL O    1 1 
       14 24075 1 1 51 GLN C    C 29.580 -19.284 -13.475 1.00 . A A . 51 GLN C    1 1 
       14 24076 1 1 51 GLN CA   C 30.240 -17.970 -13.884 1.00 . A A . 51 GLN CA   1 1 
       14 24077 1 1 51 GLN CB   C 31.265 -18.163 -15.000 1.00 . A A . 51 GLN CB   1 1 
       14 24078 1 1 51 GLN CD   C 31.597 -18.284 -17.476 1.00 . A A . 51 GLN CD   1 1 
       14 24079 1 1 51 GLN CG   C 30.585 -18.410 -16.346 1.00 . A A . 51 GLN CG   1 1 
       14 24080 1 1 51 GLN H    H 31.919 -17.352 -12.740 1.00 . A A . 51 GLN H    1 1 
       14 24081 1 1 51 GLN HA   H 29.464 -17.289 -14.232 1.00 . A A . 51 GLN HA   1 1 
       14 24082 1 1 51 GLN HB2  H 31.848 -17.246 -15.085 1.00 . A A . 51 GLN HB2  1 1 
       14 24083 1 1 51 GLN HB3  H 31.929 -18.993 -14.763 1.00 . A A . 51 GLN HB3  1 1 
       14 24084 1 1 51 GLN HE21 H 32.071 -16.392 -16.901 1.00 . A A . 51 GLN HE21 1 1 
       14 24085 1 1 51 GLN HE22 H 32.917 -16.989 -18.316 1.00 . A A . 51 GLN HE22 1 1 
       14 24086 1 1 51 GLN HG2  H 30.143 -19.406 -16.361 1.00 . A A . 51 GLN HG2  1 1 
       14 24087 1 1 51 GLN HG3  H 29.807 -17.661 -16.492 1.00 . A A . 51 GLN HG3  1 1 
       14 24088 1 1 51 GLN N    N 30.910 -17.351 -12.756 1.00 . A A . 51 GLN N    1 1 
       14 24089 1 1 51 GLN NE2  N 32.247 -17.124 -17.574 1.00 . A A . 51 GLN NE2  1 1 
       14 24090 1 1 51 GLN O    O 28.583 -19.677 -14.074 1.00 . A A . 51 GLN O    1 1 
       14 24091 1 1 51 GLN OE1  O 31.796 -19.214 -18.253 1.00 . A A . 51 GLN OE1  1 1 
       14 24092 1 1 52 GLU C    C 28.343 -20.804 -10.989 1.00 . A A . 52 GLU C    1 1 
       14 24093 1 1 52 GLU CA   C 29.465 -21.174 -11.956 1.00 . A A . 52 GLU CA   1 1 
       14 24094 1 1 52 GLU CB   C 30.515 -22.051 -11.277 1.00 . A A . 52 GLU CB   1 1 
       14 24095 1 1 52 GLU CD   C 29.294 -24.200 -11.889 1.00 . A A . 52 GLU CD   1 1 
       14 24096 1 1 52 GLU CG   C 29.908 -23.363 -10.766 1.00 . A A . 52 GLU CG   1 1 
       14 24097 1 1 52 GLU H    H 30.969 -19.671 -12.024 1.00 . A A . 52 GLU H    1 1 
       14 24098 1 1 52 GLU HA   H 29.038 -21.724 -12.795 1.00 . A A . 52 GLU HA   1 1 
       14 24099 1 1 52 GLU HB2  H 31.312 -22.272 -11.988 1.00 . A A . 52 GLU HB2  1 1 
       14 24100 1 1 52 GLU HB3  H 30.947 -21.510 -10.435 1.00 . A A . 52 GLU HB3  1 1 
       14 24101 1 1 52 GLU HG2  H 30.701 -23.937 -10.286 1.00 . A A . 52 GLU HG2  1 1 
       14 24102 1 1 52 GLU HG3  H 29.146 -23.144 -10.017 1.00 . A A . 52 GLU HG3  1 1 
       14 24103 1 1 52 GLU N    N 30.109 -19.971 -12.460 1.00 . A A . 52 GLU N    1 1 
       14 24104 1 1 52 GLU O    O 27.386 -21.559 -10.843 1.00 . A A . 52 GLU O    1 1 
       14 24105 1 1 52 GLU OE1  O 29.948 -24.317 -12.950 1.00 . A A . 52 GLU OE1  1 1 
       14 24106 1 1 52 GLU OE2  O 28.174 -24.715 -11.679 1.00 . A A . 52 GLU OE2  1 1 
       14 24107 1 1 53 ALA C    C 26.097 -18.938 -10.047 1.00 . A A . 53 ALA C    1 1 
       14 24108 1 1 53 ALA CA   C 27.430 -19.241  -9.361 1.00 . A A . 53 ALA CA   1 1 
       14 24109 1 1 53 ALA CB   C 27.943 -18.030  -8.577 1.00 . A A . 53 ALA CB   1 1 
       14 24110 1 1 53 ALA H    H 29.228 -19.034 -10.486 1.00 . A A . 53 ALA H    1 1 
       14 24111 1 1 53 ALA HA   H 27.273 -20.060  -8.660 1.00 . A A . 53 ALA HA   1 1 
       14 24112 1 1 53 ALA HB1  H 28.120 -17.193  -9.253 1.00 . A A . 53 ALA HB1  1 1 
       14 24113 1 1 53 ALA HB2  H 27.200 -17.742  -7.833 1.00 . A A . 53 ALA HB2  1 1 
       14 24114 1 1 53 ALA HB3  H 28.874 -18.290  -8.073 1.00 . A A . 53 ALA HB3  1 1 
       14 24115 1 1 53 ALA N    N 28.438 -19.645 -10.329 1.00 . A A . 53 ALA N    1 1 
       14 24116 1 1 53 ALA O    O 25.037 -19.204  -9.481 1.00 . A A . 53 ALA O    1 1 
       14 24117 1 1 54 PHE C    C 24.436 -19.357 -12.768 1.00 . A A . 54 PHE C    1 1 
       14 24118 1 1 54 PHE CA   C 24.906 -18.121 -12.007 1.00 . A A . 54 PHE CA   1 1 
       14 24119 1 1 54 PHE CB   C 25.114 -16.950 -12.964 1.00 . A A . 54 PHE CB   1 1 
       14 24120 1 1 54 PHE CD1  C 24.091 -15.140 -11.521 1.00 . A A . 54 PHE CD1  1 1 
       14 24121 1 1 54 PHE CD2  C 26.297 -14.781 -12.461 1.00 . A A . 54 PHE CD2  1 1 
       14 24122 1 1 54 PHE CE1  C 24.140 -13.873 -10.922 1.00 . A A . 54 PHE CE1  1 1 
       14 24123 1 1 54 PHE CE2  C 26.341 -13.510 -11.868 1.00 . A A . 54 PHE CE2  1 1 
       14 24124 1 1 54 PHE CG   C 25.171 -15.593 -12.295 1.00 . A A . 54 PHE CG   1 1 
       14 24125 1 1 54 PHE CZ   C 25.262 -13.057 -11.097 1.00 . A A . 54 PHE CZ   1 1 
       14 24126 1 1 54 PHE H    H 27.014 -18.143 -11.692 1.00 . A A . 54 PHE H    1 1 
       14 24127 1 1 54 PHE HA   H 24.121 -17.853 -11.300 1.00 . A A . 54 PHE HA   1 1 
       14 24128 1 1 54 PHE HB2  H 26.028 -17.113 -13.536 1.00 . A A . 54 PHE HB2  1 1 
       14 24129 1 1 54 PHE HB3  H 24.280 -16.936 -13.667 1.00 . A A . 54 PHE HB3  1 1 
       14 24130 1 1 54 PHE HD1  H 23.219 -15.762 -11.384 1.00 . A A . 54 PHE HD1  1 1 
       14 24131 1 1 54 PHE HD2  H 27.135 -15.128 -13.047 1.00 . A A . 54 PHE HD2  1 1 
       14 24132 1 1 54 PHE HE1  H 23.316 -13.514 -10.323 1.00 . A A . 54 PHE HE1  1 1 
       14 24133 1 1 54 PHE HE2  H 27.210 -12.884 -12.006 1.00 . A A . 54 PHE HE2  1 1 
       14 24134 1 1 54 PHE HZ   H 25.288 -12.081 -10.635 1.00 . A A . 54 PHE HZ   1 1 
       14 24135 1 1 54 PHE N    N 26.131 -18.387 -11.267 1.00 . A A . 54 PHE N    1 1 
       14 24136 1 1 54 PHE O    O 23.232 -19.573 -12.887 1.00 . A A . 54 PHE O    1 1 
       14 24137 1 1 55 ILE C    C 24.429 -22.426 -13.054 1.00 . A A . 55 ILE C    1 1 
       14 24138 1 1 55 ILE CA   C 24.958 -21.369 -14.018 1.00 . A A . 55 ILE CA   1 1 
       14 24139 1 1 55 ILE CB   C 26.139 -21.859 -14.871 1.00 . A A . 55 ILE CB   1 1 
       14 24140 1 1 55 ILE CD1  C 26.033 -19.665 -16.204 1.00 . A A . 55 ILE CD1  1 1 
       14 24141 1 1 55 ILE CG1  C 26.127 -21.187 -16.252 1.00 . A A . 55 ILE CG1  1 1 
       14 24142 1 1 55 ILE CG2  C 26.074 -23.370 -15.097 1.00 . A A . 55 ILE CG2  1 1 
       14 24143 1 1 55 ILE H    H 26.337 -19.974 -13.178 1.00 . A A . 55 ILE H    1 1 
       14 24144 1 1 55 ILE HA   H 24.138 -21.115 -14.689 1.00 . A A . 55 ILE HA   1 1 
       14 24145 1 1 55 ILE HB   H 27.072 -21.632 -14.353 1.00 . A A . 55 ILE HB   1 1 
       14 24146 1 1 55 ILE HD11 H 25.083 -19.357 -15.765 1.00 . A A . 55 ILE HD11 1 1 
       14 24147 1 1 55 ILE HD12 H 26.860 -19.259 -15.622 1.00 . A A . 55 ILE HD12 1 1 
       14 24148 1 1 55 ILE HD13 H 26.091 -19.266 -17.217 1.00 . A A . 55 ILE HD13 1 1 
       14 24149 1 1 55 ILE HG12 H 27.040 -21.462 -16.780 1.00 . A A . 55 ILE HG12 1 1 
       14 24150 1 1 55 ILE HG13 H 25.268 -21.561 -16.811 1.00 . A A . 55 ILE HG13 1 1 
       14 24151 1 1 55 ILE HG21 H 25.127 -23.627 -15.571 1.00 . A A . 55 ILE HG21 1 1 
       14 24152 1 1 55 ILE HG22 H 26.896 -23.678 -15.745 1.00 . A A . 55 ILE HG22 1 1 
       14 24153 1 1 55 ILE HG23 H 26.164 -23.891 -14.144 1.00 . A A . 55 ILE HG23 1 1 
       14 24154 1 1 55 ILE N    N 25.353 -20.176 -13.285 1.00 . A A . 55 ILE N    1 1 
       14 24155 1 1 55 ILE O    O 23.571 -23.219 -13.435 1.00 . A A . 55 ILE O    1 1 
       14 24156 1 1 56 LYS C    C 23.027 -22.873 -10.343 1.00 . A A . 56 LYS C    1 1 
       14 24157 1 1 56 LYS CA   C 24.395 -23.359 -10.799 1.00 . A A . 56 LYS CA   1 1 
       14 24158 1 1 56 LYS CB   C 25.380 -23.447  -9.630 1.00 . A A . 56 LYS CB   1 1 
       14 24159 1 1 56 LYS CD   C 24.741 -25.854  -9.115 1.00 . A A . 56 LYS CD   1 1 
       14 24160 1 1 56 LYS CE   C 24.351 -26.785  -7.968 1.00 . A A . 56 LYS CE   1 1 
       14 24161 1 1 56 LYS CG   C 24.928 -24.443  -8.558 1.00 . A A . 56 LYS CG   1 1 
       14 24162 1 1 56 LYS H    H 25.673 -21.828 -11.552 1.00 . A A . 56 LYS H    1 1 
       14 24163 1 1 56 LYS HA   H 24.271 -24.347 -11.242 1.00 . A A . 56 LYS HA   1 1 
       14 24164 1 1 56 LYS HB2  H 26.357 -23.753 -10.006 1.00 . A A . 56 LYS HB2  1 1 
       14 24165 1 1 56 LYS HB3  H 25.477 -22.463  -9.173 1.00 . A A . 56 LYS HB3  1 1 
       14 24166 1 1 56 LYS HD2  H 23.945 -25.858  -9.859 1.00 . A A . 56 LYS HD2  1 1 
       14 24167 1 1 56 LYS HD3  H 25.672 -26.196  -9.566 1.00 . A A . 56 LYS HD3  1 1 
       14 24168 1 1 56 LYS HE2  H 25.137 -26.776  -7.213 1.00 . A A . 56 LYS HE2  1 1 
       14 24169 1 1 56 LYS HE3  H 23.432 -26.413  -7.515 1.00 . A A . 56 LYS HE3  1 1 
       14 24170 1 1 56 LYS HG2  H 25.686 -24.473  -7.774 1.00 . A A . 56 LYS HG2  1 1 
       14 24171 1 1 56 LYS HG3  H 23.992 -24.099  -8.119 1.00 . A A . 56 LYS HG3  1 1 
       14 24172 1 1 56 LYS HZ1  H 24.992 -28.541  -8.829 1.00 . A A . 56 LYS HZ1  1 1 
       14 24173 1 1 56 LYS HZ2  H 23.847 -28.745  -7.663 1.00 . A A . 56 LYS HZ2  1 1 
       14 24174 1 1 56 LYS HZ3  H 23.413 -28.192  -9.141 1.00 . A A . 56 LYS HZ3  1 1 
       14 24175 1 1 56 LYS N    N 24.920 -22.452 -11.809 1.00 . A A . 56 LYS N    1 1 
       14 24176 1 1 56 LYS NZ   N 24.139 -28.168  -8.439 1.00 . A A . 56 LYS NZ   1 1 
       14 24177 1 1 56 LYS O    O 22.158 -23.682 -10.022 1.00 . A A . 56 LYS O    1 1 
       14 24178 1 1 57 ALA C    C 20.540 -21.182 -11.104 1.00 . A A . 57 ALA C    1 1 
       14 24179 1 1 57 ALA CA   C 21.539 -20.982  -9.967 1.00 . A A . 57 ALA CA   1 1 
       14 24180 1 1 57 ALA CB   C 21.716 -19.496  -9.662 1.00 . A A . 57 ALA CB   1 1 
       14 24181 1 1 57 ALA H    H 23.588 -20.923 -10.544 1.00 . A A . 57 ALA H    1 1 
       14 24182 1 1 57 ALA HA   H 21.161 -21.483  -9.076 1.00 . A A . 57 ALA HA   1 1 
       14 24183 1 1 57 ALA HB1  H 22.113 -18.983 -10.538 1.00 . A A . 57 ALA HB1  1 1 
       14 24184 1 1 57 ALA HB2  H 20.748 -19.068  -9.401 1.00 . A A . 57 ALA HB2  1 1 
       14 24185 1 1 57 ALA HB3  H 22.407 -19.376  -8.828 1.00 . A A . 57 ALA HB3  1 1 
       14 24186 1 1 57 ALA N    N 22.830 -21.551 -10.318 1.00 . A A . 57 ALA N    1 1 
       14 24187 1 1 57 ALA O    O 19.352 -21.339 -10.846 1.00 . A A . 57 ALA O    1 1 
       14 24188 1 1 58 TYR C    C 19.416 -22.664 -13.530 1.00 . A A . 58 TYR C    1 1 
       14 24189 1 1 58 TYR CA   C 20.110 -21.305 -13.505 1.00 . A A . 58 TYR CA   1 1 
       14 24190 1 1 58 TYR CB   C 20.928 -21.108 -14.780 1.00 . A A . 58 TYR CB   1 1 
       14 24191 1 1 58 TYR CD1  C 19.208 -20.229 -16.401 1.00 . A A . 58 TYR CD1  1 1 
       14 24192 1 1 58 TYR CD2  C 20.273 -22.368 -16.855 1.00 . A A . 58 TYR CD2  1 1 
       14 24193 1 1 58 TYR CE1  C 18.456 -20.347 -17.578 1.00 . A A . 58 TYR CE1  1 1 
       14 24194 1 1 58 TYR CE2  C 19.526 -22.493 -18.035 1.00 . A A . 58 TYR CE2  1 1 
       14 24195 1 1 58 TYR CG   C 20.116 -21.237 -16.043 1.00 . A A . 58 TYR CG   1 1 
       14 24196 1 1 58 TYR CZ   C 18.615 -21.482 -18.400 1.00 . A A . 58 TYR CZ   1 1 
       14 24197 1 1 58 TYR H    H 21.988 -21.079 -12.528 1.00 . A A . 58 TYR H    1 1 
       14 24198 1 1 58 TYR HA   H 19.351 -20.525 -13.441 1.00 . A A . 58 TYR HA   1 1 
       14 24199 1 1 58 TYR HB2  H 21.391 -20.123 -14.756 1.00 . A A . 58 TYR HB2  1 1 
       14 24200 1 1 58 TYR HB3  H 21.729 -21.847 -14.803 1.00 . A A . 58 TYR HB3  1 1 
       14 24201 1 1 58 TYR HD1  H 19.086 -19.363 -15.768 1.00 . A A . 58 TYR HD1  1 1 
       14 24202 1 1 58 TYR HD2  H 20.964 -23.145 -16.566 1.00 . A A . 58 TYR HD2  1 1 
       14 24203 1 1 58 TYR HE1  H 17.758 -19.570 -17.855 1.00 . A A . 58 TYR HE1  1 1 
       14 24204 1 1 58 TYR HE2  H 19.651 -23.363 -18.663 1.00 . A A . 58 TYR HE2  1 1 
       14 24205 1 1 58 TYR HH   H 18.074 -22.409 -20.026 1.00 . A A . 58 TYR HH   1 1 
       14 24206 1 1 58 TYR N    N 20.998 -21.183 -12.358 1.00 . A A . 58 TYR N    1 1 
       14 24207 1 1 58 TYR O    O 18.243 -22.751 -13.890 1.00 . A A . 58 TYR O    1 1 
       14 24208 1 1 58 TYR OH   O 17.886 -21.598 -19.547 1.00 . A A . 58 TYR OH   1 1 
       14 24209 1 1 59 ARG C    C 19.010 -25.455 -11.768 1.00 . A A . 59 ARG C    1 1 
       14 24210 1 1 59 ARG CA   C 19.601 -25.081 -13.125 1.00 . A A . 59 ARG CA   1 1 
       14 24211 1 1 59 ARG CB   C 20.664 -26.069 -13.603 1.00 . A A . 59 ARG CB   1 1 
       14 24212 1 1 59 ARG CD   C 23.041 -26.797 -13.497 1.00 . A A . 59 ARG CD   1 1 
       14 24213 1 1 59 ARG CG   C 21.941 -26.034 -12.756 1.00 . A A . 59 ARG CG   1 1 
       14 24214 1 1 59 ARG CZ   C 25.459 -27.246 -13.223 1.00 . A A . 59 ARG CZ   1 1 
       14 24215 1 1 59 ARG H    H 21.101 -23.583 -12.884 1.00 . A A . 59 ARG H    1 1 
       14 24216 1 1 59 ARG HA   H 18.782 -25.123 -13.843 1.00 . A A . 59 ARG HA   1 1 
       14 24217 1 1 59 ARG HB2  H 20.254 -27.079 -13.588 1.00 . A A . 59 ARG HB2  1 1 
       14 24218 1 1 59 ARG HB3  H 20.924 -25.815 -14.631 1.00 . A A . 59 ARG HB3  1 1 
       14 24219 1 1 59 ARG HD2  H 22.839 -27.867 -13.441 1.00 . A A . 59 ARG HD2  1 1 
       14 24220 1 1 59 ARG HD3  H 23.041 -26.483 -14.541 1.00 . A A . 59 ARG HD3  1 1 
       14 24221 1 1 59 ARG HE   H 24.471 -25.726 -12.324 1.00 . A A . 59 ARG HE   1 1 
       14 24222 1 1 59 ARG HG2  H 22.252 -25.000 -12.613 1.00 . A A . 59 ARG HG2  1 1 
       14 24223 1 1 59 ARG HG3  H 21.759 -26.483 -11.780 1.00 . A A . 59 ARG HG3  1 1 
       14 24224 1 1 59 ARG HH11 H 24.473 -28.593 -14.380 1.00 . A A . 59 ARG HH11 1 1 
       14 24225 1 1 59 ARG HH12 H 26.195 -28.862 -14.212 1.00 . A A . 59 ARG HH12 1 1 
       14 24226 1 1 59 ARG HH21 H 26.754 -26.074 -12.160 1.00 . A A . 59 ARG HH21 1 1 
       14 24227 1 1 59 ARG HH22 H 27.456 -27.471 -12.926 1.00 . A A . 59 ARG HH22 1 1 
       14 24228 1 1 59 ARG N    N 20.139 -23.725 -13.152 1.00 . A A . 59 ARG N    1 1 
       14 24229 1 1 59 ARG NE   N 24.375 -26.517 -12.944 1.00 . A A . 59 ARG NE   1 1 
       14 24230 1 1 59 ARG NH1  N 25.369 -28.322 -14.001 1.00 . A A . 59 ARG NH1  1 1 
       14 24231 1 1 59 ARG NH2  N 26.645 -26.901 -12.729 1.00 . A A . 59 ARG NH2  1 1 
       14 24232 1 1 59 ARG O    O 18.430 -26.532 -11.631 1.00 . A A . 59 ARG O    1 1 
       14 24233 1 1 60 ALA C    C 17.387 -23.839  -9.194 1.00 . A A . 60 ALA C    1 1 
       14 24234 1 1 60 ALA CA   C 18.555 -24.799  -9.458 1.00 . A A . 60 ALA CA   1 1 
       14 24235 1 1 60 ALA CB   C 19.632 -24.663  -8.385 1.00 . A A . 60 ALA CB   1 1 
       14 24236 1 1 60 ALA H    H 19.693 -23.741 -10.918 1.00 . A A . 60 ALA H    1 1 
       14 24237 1 1 60 ALA HA   H 18.169 -25.818  -9.426 1.00 . A A . 60 ALA HA   1 1 
       14 24238 1 1 60 ALA HB1  H 20.024 -23.645  -8.384 1.00 . A A . 60 ALA HB1  1 1 
       14 24239 1 1 60 ALA HB2  H 19.206 -24.890  -7.408 1.00 . A A . 60 ALA HB2  1 1 
       14 24240 1 1 60 ALA HB3  H 20.441 -25.363  -8.596 1.00 . A A . 60 ALA HB3  1 1 
       14 24241 1 1 60 ALA N    N 19.151 -24.580 -10.769 1.00 . A A . 60 ALA N    1 1 
       14 24242 1 1 60 ALA O    O 16.677 -23.988  -8.200 1.00 . A A . 60 ALA O    1 1 
       14 24243 1 1 61 LEU C    C 14.759 -22.471 -10.253 1.00 . A A . 61 LEU C    1 1 
       14 24244 1 1 61 LEU CA   C 16.121 -21.866  -9.930 1.00 . A A . 61 LEU CA   1 1 
       14 24245 1 1 61 LEU CB   C 16.490 -20.664 -10.806 1.00 . A A . 61 LEU CB   1 1 
       14 24246 1 1 61 LEU CD1  C 16.144 -18.249 -11.182 1.00 . A A . 61 LEU CD1  1 1 
       14 24247 1 1 61 LEU CD2  C 14.456 -19.813 -12.050 1.00 . A A . 61 LEU CD2  1 1 
       14 24248 1 1 61 LEU CG   C 15.426 -19.567 -10.897 1.00 . A A . 61 LEU CG   1 1 
       14 24249 1 1 61 LEU H    H 17.780 -22.777 -10.884 1.00 . A A . 61 LEU H    1 1 
       14 24250 1 1 61 LEU HA   H 16.099 -21.534  -8.891 1.00 . A A . 61 LEU HA   1 1 
       14 24251 1 1 61 LEU HB2  H 17.380 -20.212 -10.368 1.00 . A A . 61 LEU HB2  1 1 
       14 24252 1 1 61 LEU HB3  H 16.739 -21.002 -11.812 1.00 . A A . 61 LEU HB3  1 1 
       14 24253 1 1 61 LEU HD11 H 16.694 -18.325 -12.121 1.00 . A A . 61 LEU HD11 1 1 
       14 24254 1 1 61 LEU HD12 H 15.418 -17.439 -11.249 1.00 . A A . 61 LEU HD12 1 1 
       14 24255 1 1 61 LEU HD13 H 16.848 -18.043 -10.374 1.00 . A A . 61 LEU HD13 1 1 
       14 24256 1 1 61 LEU HD21 H 15.015 -19.883 -12.983 1.00 . A A . 61 LEU HD21 1 1 
       14 24257 1 1 61 LEU HD22 H 13.901 -20.740 -11.899 1.00 . A A . 61 LEU HD22 1 1 
       14 24258 1 1 61 LEU HD23 H 13.754 -18.981 -12.114 1.00 . A A . 61 LEU HD23 1 1 
       14 24259 1 1 61 LEU HG   H 14.891 -19.489  -9.951 1.00 . A A . 61 LEU HG   1 1 
       14 24260 1 1 61 LEU N    N 17.177 -22.857 -10.078 1.00 . A A . 61 LEU N    1 1 
       14 24261 1 1 61 LEU O    O 13.731 -21.933  -9.847 1.00 . A A . 61 LEU O    1 1 
       14 24262 1 1 62 ASP C    C 13.038 -25.052  -9.994 1.00 . A A . 62 ASP C    1 1 
       14 24263 1 1 62 ASP CA   C 13.508 -24.314 -11.253 1.00 . A A . 62 ASP CA   1 1 
       14 24264 1 1 62 ASP CB   C 13.752 -25.278 -12.415 1.00 . A A . 62 ASP CB   1 1 
       14 24265 1 1 62 ASP CG   C 12.469 -25.985 -12.849 1.00 . A A . 62 ASP CG   1 1 
       14 24266 1 1 62 ASP H    H 15.604 -23.955 -11.354 1.00 . A A . 62 ASP H    1 1 
       14 24267 1 1 62 ASP HA   H 12.740 -23.597 -11.542 1.00 . A A . 62 ASP HA   1 1 
       14 24268 1 1 62 ASP HB2  H 14.147 -24.713 -13.260 1.00 . A A . 62 ASP HB2  1 1 
       14 24269 1 1 62 ASP HB3  H 14.494 -26.017 -12.114 1.00 . A A . 62 ASP HB3  1 1 
       14 24270 1 1 62 ASP N    N 14.740 -23.588 -10.983 1.00 . A A . 62 ASP N    1 1 
       14 24271 1 1 62 ASP O    O 11.937 -25.599  -9.965 1.00 . A A . 62 ASP O    1 1 
       14 24272 1 1 62 ASP OD1  O 11.522 -25.274 -13.255 1.00 . A A . 62 ASP OD1  1 1 
       14 24273 1 1 62 ASP OD2  O 12.443 -27.234 -12.772 1.00 . A A . 62 ASP OD2  1 1 
       14 24274 1 1 63 SER C    C 13.490 -24.614  -6.566 1.00 . A A . 63 SER C    1 1 
       14 24275 1 1 63 SER CA   C 13.581 -25.671  -7.666 1.00 . A A . 63 SER CA   1 1 
       14 24276 1 1 63 SER CB   C 14.642 -26.721  -7.338 1.00 . A A . 63 SER CB   1 1 
       14 24277 1 1 63 SER H    H 14.777 -24.609  -9.050 1.00 . A A . 63 SER H    1 1 
       14 24278 1 1 63 SER HA   H 12.612 -26.167  -7.730 1.00 . A A . 63 SER HA   1 1 
       14 24279 1 1 63 SER HB2  H 15.610 -26.231  -7.240 1.00 . A A . 63 SER HB2  1 1 
       14 24280 1 1 63 SER HB3  H 14.397 -27.209  -6.394 1.00 . A A . 63 SER HB3  1 1 
       14 24281 1 1 63 SER HG   H 15.381 -28.331  -8.143 1.00 . A A . 63 SER HG   1 1 
       14 24282 1 1 63 SER N    N 13.876 -25.056  -8.952 1.00 . A A . 63 SER N    1 1 
       14 24283 1 1 63 SER O    O 13.427 -24.952  -5.384 1.00 . A A . 63 SER O    1 1 
       14 24284 1 1 63 SER OG   O 14.702 -27.690  -8.369 1.00 . A A . 63 SER OG   1 1 
       14 24285 1 1 64 PHE C    C 11.996 -22.265  -5.340 1.00 . A A . 64 PHE C    1 1 
       14 24286 1 1 64 PHE CA   C 13.379 -22.238  -5.987 1.00 . A A . 64 PHE CA   1 1 
       14 24287 1 1 64 PHE CB   C 13.639 -20.921  -6.723 1.00 . A A . 64 PHE CB   1 1 
       14 24288 1 1 64 PHE CD1  C 14.454 -19.541  -4.767 1.00 . A A . 64 PHE CD1  1 1 
       14 24289 1 1 64 PHE CD2  C 12.644 -18.680  -6.143 1.00 . A A . 64 PHE CD2  1 1 
       14 24290 1 1 64 PHE CE1  C 14.394 -18.389  -3.972 1.00 . A A . 64 PHE CE1  1 1 
       14 24291 1 1 64 PHE CE2  C 12.591 -17.526  -5.350 1.00 . A A . 64 PHE CE2  1 1 
       14 24292 1 1 64 PHE CG   C 13.579 -19.687  -5.855 1.00 . A A . 64 PHE CG   1 1 
       14 24293 1 1 64 PHE CZ   C 13.467 -17.381  -4.264 1.00 . A A . 64 PHE CZ   1 1 
       14 24294 1 1 64 PHE H    H 13.538 -23.101  -7.922 1.00 . A A . 64 PHE H    1 1 
       14 24295 1 1 64 PHE HA   H 14.141 -22.365  -5.219 1.00 . A A . 64 PHE HA   1 1 
       14 24296 1 1 64 PHE HB2  H 14.630 -20.975  -7.175 1.00 . A A . 64 PHE HB2  1 1 
       14 24297 1 1 64 PHE HB3  H 12.908 -20.820  -7.524 1.00 . A A . 64 PHE HB3  1 1 
       14 24298 1 1 64 PHE HD1  H 15.174 -20.313  -4.544 1.00 . A A . 64 PHE HD1  1 1 
       14 24299 1 1 64 PHE HD2  H 11.966 -18.794  -6.975 1.00 . A A . 64 PHE HD2  1 1 
       14 24300 1 1 64 PHE HE1  H 15.060 -18.283  -3.128 1.00 . A A . 64 PHE HE1  1 1 
       14 24301 1 1 64 PHE HE2  H 11.877 -16.750  -5.579 1.00 . A A . 64 PHE HE2  1 1 
       14 24302 1 1 64 PHE HZ   H 13.422 -16.493  -3.652 1.00 . A A . 64 PHE HZ   1 1 
       14 24303 1 1 64 PHE N    N 13.481 -23.331  -6.940 1.00 . A A . 64 PHE N    1 1 
       14 24304 1 1 64 PHE O    O 10.984 -22.374  -6.033 1.00 . A A . 64 PHE O    1 1 
       14 24305 1 1 65 ARG C    C 10.119 -20.945  -2.869 1.00 . A A . 65 ARG C    1 1 
       14 24306 1 1 65 ARG CA   C 10.708 -22.300  -3.255 1.00 . A A . 65 ARG CA   1 1 
       14 24307 1 1 65 ARG CB   C 10.954 -23.159  -2.012 1.00 . A A . 65 ARG CB   1 1 
       14 24308 1 1 65 ARG CD   C 11.587 -25.449  -1.166 1.00 . A A . 65 ARG CD   1 1 
       14 24309 1 1 65 ARG CG   C 11.472 -24.550  -2.397 1.00 . A A . 65 ARG CG   1 1 
       14 24310 1 1 65 ARG CZ   C 13.752 -25.312   0.064 1.00 . A A . 65 ARG CZ   1 1 
       14 24311 1 1 65 ARG H    H 12.803 -22.016  -3.489 1.00 . A A . 65 ARG H    1 1 
       14 24312 1 1 65 ARG HA   H  9.972 -22.805  -3.879 1.00 . A A . 65 ARG HA   1 1 
       14 24313 1 1 65 ARG HB2  H 11.684 -22.667  -1.370 1.00 . A A . 65 ARG HB2  1 1 
       14 24314 1 1 65 ARG HB3  H 10.018 -23.264  -1.466 1.00 . A A . 65 ARG HB3  1 1 
       14 24315 1 1 65 ARG HD2  H 10.601 -25.557  -0.715 1.00 . A A . 65 ARG HD2  1 1 
       14 24316 1 1 65 ARG HD3  H 11.938 -26.432  -1.478 1.00 . A A . 65 ARG HD3  1 1 
       14 24317 1 1 65 ARG HE   H 12.160 -24.114   0.387 1.00 . A A . 65 ARG HE   1 1 
       14 24318 1 1 65 ARG HG2  H 10.779 -25.009  -3.102 1.00 . A A . 65 ARG HG2  1 1 
       14 24319 1 1 65 ARG HG3  H 12.449 -24.460  -2.870 1.00 . A A . 65 ARG HG3  1 1 
       14 24320 1 1 65 ARG HH11 H 13.749 -26.763  -1.363 1.00 . A A . 65 ARG HH11 1 1 
       14 24321 1 1 65 ARG HH12 H 15.225 -26.619  -0.441 1.00 . A A . 65 ARG HH12 1 1 
       14 24322 1 1 65 ARG HH21 H 14.091 -23.972   1.551 1.00 . A A . 65 ARG HH21 1 1 
       14 24323 1 1 65 ARG HH22 H 15.422 -25.054   1.186 1.00 . A A . 65 ARG HH22 1 1 
       14 24324 1 1 65 ARG N    N 11.948 -22.167  -4.006 1.00 . A A . 65 ARG N    1 1 
       14 24325 1 1 65 ARG NE   N 12.506 -24.886  -0.165 1.00 . A A . 65 ARG NE   1 1 
       14 24326 1 1 65 ARG NH1  N 14.283 -26.311  -0.635 1.00 . A A . 65 ARG NH1  1 1 
       14 24327 1 1 65 ARG NH2  N 14.481 -24.733   1.012 1.00 . A A . 65 ARG NH2  1 1 
       14 24328 1 1 65 ARG O    O  8.944 -20.873  -2.515 1.00 . A A . 65 ARG O    1 1 
       14 24329 1 1 66 GLY C    C 10.277 -18.352  -1.100 1.00 . A A . 66 GLY C    1 1 
       14 24330 1 1 66 GLY CA   C 10.434 -18.543  -2.606 1.00 . A A . 66 GLY CA   1 1 
       14 24331 1 1 66 GLY H    H 11.885 -19.979  -3.201 1.00 . A A . 66 GLY H    1 1 
       14 24332 1 1 66 GLY HA2  H 11.145 -17.807  -2.981 1.00 . A A . 66 GLY HA2  1 1 
       14 24333 1 1 66 GLY HA3  H  9.475 -18.375  -3.096 1.00 . A A . 66 GLY HA3  1 1 
       14 24334 1 1 66 GLY N    N 10.917 -19.876  -2.932 1.00 . A A . 66 GLY N    1 1 
       14 24335 1 1 66 GLY O    O  9.560 -17.457  -0.662 1.00 . A A . 66 GLY O    1 1 
       14 24336 1 1 67 ASP C    C 11.586 -17.832   1.638 1.00 . A A . 67 ASP C    1 1 
       14 24337 1 1 67 ASP CA   C 10.913 -19.118   1.147 1.00 . A A . 67 ASP CA   1 1 
       14 24338 1 1 67 ASP CB   C 11.633 -20.343   1.716 1.00 . A A . 67 ASP CB   1 1 
       14 24339 1 1 67 ASP CG   C 10.829 -21.627   1.539 1.00 . A A . 67 ASP CG   1 1 
       14 24340 1 1 67 ASP H    H 11.511 -19.916  -0.728 1.00 . A A . 67 ASP H    1 1 
       14 24341 1 1 67 ASP HA   H  9.878 -19.119   1.489 1.00 . A A . 67 ASP HA   1 1 
       14 24342 1 1 67 ASP HB2  H 12.589 -20.451   1.202 1.00 . A A . 67 ASP HB2  1 1 
       14 24343 1 1 67 ASP HB3  H 11.833 -20.194   2.777 1.00 . A A . 67 ASP HB3  1 1 
       14 24344 1 1 67 ASP N    N 10.943 -19.195  -0.307 1.00 . A A . 67 ASP N    1 1 
       14 24345 1 1 67 ASP O    O 11.472 -17.483   2.812 1.00 . A A . 67 ASP O    1 1 
       14 24346 1 1 67 ASP OD1  O  9.589 -21.565   1.694 1.00 . A A . 67 ASP OD1  1 1 
       14 24347 1 1 67 ASP OD2  O 11.468 -22.663   1.249 1.00 . A A . 67 ASP OD2  1 1 
       14 24348 1 1 68 SER C    C 13.101 -15.094  -0.291 1.00 . A A . 68 SER C    1 1 
       14 24349 1 1 68 SER CA   C 12.941 -15.865   1.017 1.00 . A A . 68 SER CA   1 1 
       14 24350 1 1 68 SER CB   C 14.302 -16.147   1.650 1.00 . A A . 68 SER CB   1 1 
       14 24351 1 1 68 SER H    H 12.362 -17.487  -0.201 1.00 . A A . 68 SER H    1 1 
       14 24352 1 1 68 SER HA   H 12.337 -15.278   1.710 1.00 . A A . 68 SER HA   1 1 
       14 24353 1 1 68 SER HB2  H 14.151 -16.678   2.590 1.00 . A A . 68 SER HB2  1 1 
       14 24354 1 1 68 SER HB3  H 14.899 -16.768   0.981 1.00 . A A . 68 SER HB3  1 1 
       14 24355 1 1 68 SER HG   H 15.780 -15.155   2.420 1.00 . A A . 68 SER HG   1 1 
       14 24356 1 1 68 SER N    N 12.283 -17.131   0.741 1.00 . A A . 68 SER N    1 1 
       14 24357 1 1 68 SER O    O 12.801 -15.618  -1.365 1.00 . A A . 68 SER O    1 1 
       14 24358 1 1 68 SER OG   O 14.995 -14.946   1.909 1.00 . A A . 68 SER OG   1 1 
       14 24359 1 1 69 ALA C    C 14.890 -13.723  -2.264 1.00 . A A . 69 ALA C    1 1 
       14 24360 1 1 69 ALA CA   C 13.835 -13.040  -1.394 1.00 . A A . 69 ALA CA   1 1 
       14 24361 1 1 69 ALA CB   C 14.289 -11.646  -0.967 1.00 . A A . 69 ALA CB   1 1 
       14 24362 1 1 69 ALA H    H 13.760 -13.459   0.698 1.00 . A A . 69 ALA H    1 1 
       14 24363 1 1 69 ALA HA   H 12.916 -12.950  -1.971 1.00 . A A . 69 ALA HA   1 1 
       14 24364 1 1 69 ALA HB1  H 15.206 -11.725  -0.383 1.00 . A A . 69 ALA HB1  1 1 
       14 24365 1 1 69 ALA HB2  H 14.467 -11.030  -1.848 1.00 . A A . 69 ALA HB2  1 1 
       14 24366 1 1 69 ALA HB3  H 13.513 -11.182  -0.357 1.00 . A A . 69 ALA HB3  1 1 
       14 24367 1 1 69 ALA N    N 13.571 -13.849  -0.214 1.00 . A A . 69 ALA N    1 1 
       14 24368 1 1 69 ALA O    O 15.702 -14.502  -1.766 1.00 . A A . 69 ALA O    1 1 
       14 24369 1 1 70 PHE C    C 17.254 -13.820  -4.152 1.00 . A A . 70 PHE C    1 1 
       14 24370 1 1 70 PHE CA   C 15.796 -14.113  -4.487 1.00 . A A . 70 PHE CA   1 1 
       14 24371 1 1 70 PHE CB   C 15.509 -13.662  -5.916 1.00 . A A . 70 PHE CB   1 1 
       14 24372 1 1 70 PHE CD1  C 16.308 -15.704  -7.158 1.00 . A A . 70 PHE CD1  1 1 
       14 24373 1 1 70 PHE CD2  C 17.396 -13.578  -7.594 1.00 . A A . 70 PHE CD2  1 1 
       14 24374 1 1 70 PHE CE1  C 17.171 -16.332  -8.066 1.00 . A A . 70 PHE CE1  1 1 
       14 24375 1 1 70 PHE CE2  C 18.260 -14.208  -8.501 1.00 . A A . 70 PHE CE2  1 1 
       14 24376 1 1 70 PHE CG   C 16.425 -14.329  -6.916 1.00 . A A . 70 PHE CG   1 1 
       14 24377 1 1 70 PHE CZ   C 18.153 -15.587  -8.733 1.00 . A A . 70 PHE CZ   1 1 
       14 24378 1 1 70 PHE H    H 14.244 -12.755  -3.940 1.00 . A A . 70 PHE H    1 1 
       14 24379 1 1 70 PHE HA   H 15.634 -15.190  -4.417 1.00 . A A . 70 PHE HA   1 1 
       14 24380 1 1 70 PHE HB2  H 14.471 -13.883  -6.164 1.00 . A A . 70 PHE HB2  1 1 
       14 24381 1 1 70 PHE HB3  H 15.652 -12.583  -5.976 1.00 . A A . 70 PHE HB3  1 1 
       14 24382 1 1 70 PHE HD1  H 15.555 -16.284  -6.644 1.00 . A A . 70 PHE HD1  1 1 
       14 24383 1 1 70 PHE HD2  H 17.482 -12.516  -7.419 1.00 . A A . 70 PHE HD2  1 1 
       14 24384 1 1 70 PHE HE1  H 17.077 -17.392  -8.247 1.00 . A A . 70 PHE HE1  1 1 
       14 24385 1 1 70 PHE HE2  H 19.009 -13.627  -9.020 1.00 . A A . 70 PHE HE2  1 1 
       14 24386 1 1 70 PHE HZ   H 18.824 -16.073  -9.424 1.00 . A A . 70 PHE HZ   1 1 
       14 24387 1 1 70 PHE N    N 14.888 -13.439  -3.569 1.00 . A A . 70 PHE N    1 1 
       14 24388 1 1 70 PHE O    O 18.108 -14.684  -4.327 1.00 . A A . 70 PHE O    1 1 
       14 24389 1 1 71 TYR C    C 19.461 -13.015  -2.191 1.00 . A A . 71 TYR C    1 1 
       14 24390 1 1 71 TYR CA   C 18.916 -12.225  -3.376 1.00 . A A . 71 TYR CA   1 1 
       14 24391 1 1 71 TYR CB   C 18.949 -10.733  -3.062 1.00 . A A . 71 TYR CB   1 1 
       14 24392 1 1 71 TYR CD1  C 20.955 -10.200  -1.614 1.00 . A A . 71 TYR CD1  1 1 
       14 24393 1 1 71 TYR CD2  C 21.042  -9.704  -3.991 1.00 . A A . 71 TYR CD2  1 1 
       14 24394 1 1 71 TYR CE1  C 22.237  -9.659  -1.455 1.00 . A A . 71 TYR CE1  1 1 
       14 24395 1 1 71 TYR CE2  C 22.326  -9.171  -3.845 1.00 . A A . 71 TYR CE2  1 1 
       14 24396 1 1 71 TYR CG   C 20.348 -10.199  -2.880 1.00 . A A . 71 TYR CG   1 1 
       14 24397 1 1 71 TYR CZ   C 22.919  -9.124  -2.563 1.00 . A A . 71 TYR CZ   1 1 
       14 24398 1 1 71 TYR H    H 16.810 -11.937  -3.516 1.00 . A A . 71 TYR H    1 1 
       14 24399 1 1 71 TYR HA   H 19.535 -12.424  -4.250 1.00 . A A . 71 TYR HA   1 1 
       14 24400 1 1 71 TYR HB2  H 18.478 -10.191  -3.882 1.00 . A A . 71 TYR HB2  1 1 
       14 24401 1 1 71 TYR HB3  H 18.373 -10.546  -2.155 1.00 . A A . 71 TYR HB3  1 1 
       14 24402 1 1 71 TYR HD1  H 20.449 -10.621  -0.759 1.00 . A A . 71 TYR HD1  1 1 
       14 24403 1 1 71 TYR HD2  H 20.575  -9.740  -4.965 1.00 . A A . 71 TYR HD2  1 1 
       14 24404 1 1 71 TYR HE1  H 22.703  -9.652  -0.481 1.00 . A A . 71 TYR HE1  1 1 
       14 24405 1 1 71 TYR HE2  H 22.853  -8.813  -4.717 1.00 . A A . 71 TYR HE2  1 1 
       14 24406 1 1 71 TYR HH   H 24.442  -8.589  -1.476 1.00 . A A . 71 TYR HH   1 1 
       14 24407 1 1 71 TYR N    N 17.547 -12.609  -3.672 1.00 . A A . 71 TYR N    1 1 
       14 24408 1 1 71 TYR O    O 20.656 -13.289  -2.129 1.00 . A A . 71 TYR O    1 1 
       14 24409 1 1 71 TYR OH   O 24.153  -8.577  -2.391 1.00 . A A . 71 TYR OH   1 1 
       14 24410 1 1 72 THR C    C 19.483 -15.510  -0.508 1.00 . A A . 72 THR C    1 1 
       14 24411 1 1 72 THR CA   C 19.002 -14.127  -0.078 1.00 . A A . 72 THR CA   1 1 
       14 24412 1 1 72 THR CB   C 17.821 -14.254   0.884 1.00 . A A . 72 THR CB   1 1 
       14 24413 1 1 72 THR CG2  C 18.274 -14.798   2.236 1.00 . A A . 72 THR CG2  1 1 
       14 24414 1 1 72 THR H    H 17.612 -13.138  -1.343 1.00 . A A . 72 THR H    1 1 
       14 24415 1 1 72 THR HA   H 19.815 -13.596   0.418 1.00 . A A . 72 THR HA   1 1 
       14 24416 1 1 72 THR HB   H 17.087 -14.931   0.444 1.00 . A A . 72 THR HB   1 1 
       14 24417 1 1 72 THR HG1  H 16.407 -13.128   1.571 1.00 . A A . 72 THR HG1  1 1 
       14 24418 1 1 72 THR HG21 H 18.966 -14.093   2.697 1.00 . A A . 72 THR HG21 1 1 
       14 24419 1 1 72 THR HG22 H 17.413 -14.926   2.891 1.00 . A A . 72 THR HG22 1 1 
       14 24420 1 1 72 THR HG23 H 18.754 -15.767   2.097 1.00 . A A . 72 THR HG23 1 1 
       14 24421 1 1 72 THR N    N 18.588 -13.382  -1.251 1.00 . A A . 72 THR N    1 1 
       14 24422 1 1 72 THR O    O 20.407 -16.063   0.081 1.00 . A A . 72 THR O    1 1 
       14 24423 1 1 72 THR OG1  O 17.220 -12.992   1.080 1.00 . A A . 72 THR OG1  1 1 
       14 24424 1 1 73 TRP C    C 20.363 -17.310  -3.009 1.00 . A A . 73 TRP C    1 1 
       14 24425 1 1 73 TRP CA   C 19.165 -17.378  -2.066 1.00 . A A . 73 TRP CA   1 1 
       14 24426 1 1 73 TRP CB   C 17.918 -17.891  -2.787 1.00 . A A . 73 TRP CB   1 1 
       14 24427 1 1 73 TRP CD1  C 17.975 -20.418  -2.738 1.00 . A A . 73 TRP CD1  1 1 
       14 24428 1 1 73 TRP CD2  C 18.206 -19.598  -4.811 1.00 . A A . 73 TRP CD2  1 1 
       14 24429 1 1 73 TRP CE2  C 18.212 -21.014  -4.929 1.00 . A A . 73 TRP CE2  1 1 
       14 24430 1 1 73 TRP CE3  C 18.360 -18.856  -5.997 1.00 . A A . 73 TRP CE3  1 1 
       14 24431 1 1 73 TRP CG   C 18.029 -19.246  -3.404 1.00 . A A . 73 TRP CG   1 1 
       14 24432 1 1 73 TRP CH2  C 18.487 -20.896  -7.324 1.00 . A A . 73 TRP CH2  1 1 
       14 24433 1 1 73 TRP CZ2  C 18.341 -21.664  -6.163 1.00 . A A . 73 TRP CZ2  1 1 
       14 24434 1 1 73 TRP CZ3  C 18.505 -19.498  -7.237 1.00 . A A . 73 TRP CZ3  1 1 
       14 24435 1 1 73 TRP H    H 18.103 -15.546  -1.991 1.00 . A A . 73 TRP H    1 1 
       14 24436 1 1 73 TRP HA   H 19.402 -18.050  -1.241 1.00 . A A . 73 TRP HA   1 1 
       14 24437 1 1 73 TRP HB2  H 17.097 -17.919  -2.070 1.00 . A A . 73 TRP HB2  1 1 
       14 24438 1 1 73 TRP HB3  H 17.652 -17.183  -3.572 1.00 . A A . 73 TRP HB3  1 1 
       14 24439 1 1 73 TRP HD1  H 17.860 -20.509  -1.668 1.00 . A A . 73 TRP HD1  1 1 
       14 24440 1 1 73 TRP HE1  H 18.043 -22.432  -3.341 1.00 . A A . 73 TRP HE1  1 1 
       14 24441 1 1 73 TRP HE3  H 18.362 -17.777  -5.951 1.00 . A A . 73 TRP HE3  1 1 
       14 24442 1 1 73 TRP HH2  H 18.589 -21.373  -8.287 1.00 . A A . 73 TRP HH2  1 1 
       14 24443 1 1 73 TRP HZ2  H 18.330 -22.743  -6.219 1.00 . A A . 73 TRP HZ2  1 1 
       14 24444 1 1 73 TRP HZ3  H 18.626 -18.912  -8.136 1.00 . A A . 73 TRP HZ3  1 1 
       14 24445 1 1 73 TRP N    N 18.847 -16.062  -1.543 1.00 . A A . 73 TRP N    1 1 
       14 24446 1 1 73 TRP NE1  N 18.072 -21.465  -3.631 1.00 . A A . 73 TRP NE1  1 1 
       14 24447 1 1 73 TRP O    O 21.159 -18.248  -3.070 1.00 . A A . 73 TRP O    1 1 
       14 24448 1 1 74 LEU C    C 22.903 -15.856  -3.855 1.00 . A A . 74 LEU C    1 1 
       14 24449 1 1 74 LEU CA   C 21.612 -16.000  -4.660 1.00 . A A . 74 LEU CA   1 1 
       14 24450 1 1 74 LEU CB   C 21.335 -14.733  -5.476 1.00 . A A . 74 LEU CB   1 1 
       14 24451 1 1 74 LEU CD1  C 21.693 -13.400  -7.542 1.00 . A A . 74 LEU CD1  1 1 
       14 24452 1 1 74 LEU CD2  C 23.389 -15.107  -6.946 1.00 . A A . 74 LEU CD2  1 1 
       14 24453 1 1 74 LEU CG   C 21.902 -14.770  -6.900 1.00 . A A . 74 LEU CG   1 1 
       14 24454 1 1 74 LEU H    H 19.812 -15.469  -3.672 1.00 . A A . 74 LEU H    1 1 
       14 24455 1 1 74 LEU HA   H 21.690 -16.860  -5.326 1.00 . A A . 74 LEU HA   1 1 
       14 24456 1 1 74 LEU HB2  H 20.256 -14.605  -5.566 1.00 . A A . 74 LEU HB2  1 1 
       14 24457 1 1 74 LEU HB3  H 21.741 -13.872  -4.945 1.00 . A A . 74 LEU HB3  1 1 
       14 24458 1 1 74 LEU HD11 H 20.635 -13.142  -7.509 1.00 . A A . 74 LEU HD11 1 1 
       14 24459 1 1 74 LEU HD12 H 22.271 -12.649  -7.002 1.00 . A A . 74 LEU HD12 1 1 
       14 24460 1 1 74 LEU HD13 H 22.021 -13.437  -8.581 1.00 . A A . 74 LEU HD13 1 1 
       14 24461 1 1 74 LEU HD21 H 23.744 -15.011  -7.972 1.00 . A A . 74 LEU HD21 1 1 
       14 24462 1 1 74 LEU HD22 H 23.946 -14.422  -6.306 1.00 . A A . 74 LEU HD22 1 1 
       14 24463 1 1 74 LEU HD23 H 23.551 -16.136  -6.624 1.00 . A A . 74 LEU HD23 1 1 
       14 24464 1 1 74 LEU HG   H 21.347 -15.513  -7.472 1.00 . A A . 74 LEU HG   1 1 
       14 24465 1 1 74 LEU N    N 20.502 -16.202  -3.742 1.00 . A A . 74 LEU N    1 1 
       14 24466 1 1 74 LEU O    O 23.965 -16.318  -4.273 1.00 . A A . 74 LEU O    1 1 
       14 24467 1 1 75 TYR C    C 24.526 -16.282  -1.310 1.00 . A A . 75 TYR C    1 1 
       14 24468 1 1 75 TYR CA   C 23.955 -14.965  -1.835 1.00 . A A . 75 TYR CA   1 1 
       14 24469 1 1 75 TYR CB   C 23.513 -14.038  -0.699 1.00 . A A . 75 TYR CB   1 1 
       14 24470 1 1 75 TYR CD1  C 25.502 -14.244   0.858 1.00 . A A . 75 TYR CD1  1 1 
       14 24471 1 1 75 TYR CD2  C 24.796 -12.037   0.132 1.00 . A A . 75 TYR CD2  1 1 
       14 24472 1 1 75 TYR CE1  C 26.534 -13.666   1.618 1.00 . A A . 75 TYR CE1  1 1 
       14 24473 1 1 75 TYR CE2  C 25.812 -11.451   0.898 1.00 . A A . 75 TYR CE2  1 1 
       14 24474 1 1 75 TYR CG   C 24.635 -13.431   0.115 1.00 . A A . 75 TYR CG   1 1 
       14 24475 1 1 75 TYR CZ   C 26.690 -12.265   1.642 1.00 . A A . 75 TYR CZ   1 1 
       14 24476 1 1 75 TYR H    H 21.908 -14.862  -2.384 1.00 . A A . 75 TYR H    1 1 
       14 24477 1 1 75 TYR HA   H 24.726 -14.462  -2.420 1.00 . A A . 75 TYR HA   1 1 
       14 24478 1 1 75 TYR HB2  H 22.944 -13.218  -1.137 1.00 . A A . 75 TYR HB2  1 1 
       14 24479 1 1 75 TYR HB3  H 22.845 -14.579  -0.029 1.00 . A A . 75 TYR HB3  1 1 
       14 24480 1 1 75 TYR HD1  H 25.382 -15.318   0.856 1.00 . A A . 75 TYR HD1  1 1 
       14 24481 1 1 75 TYR HD2  H 24.130 -11.407  -0.439 1.00 . A A . 75 TYR HD2  1 1 
       14 24482 1 1 75 TYR HE1  H 27.200 -14.301   2.184 1.00 . A A . 75 TYR HE1  1 1 
       14 24483 1 1 75 TYR HE2  H 25.916 -10.377   0.925 1.00 . A A . 75 TYR HE2  1 1 
       14 24484 1 1 75 TYR HH   H 27.689 -10.746   2.335 1.00 . A A . 75 TYR HH   1 1 
       14 24485 1 1 75 TYR N    N 22.806 -15.210  -2.688 1.00 . A A . 75 TYR N    1 1 
       14 24486 1 1 75 TYR O    O 25.744 -16.450  -1.294 1.00 . A A . 75 TYR O    1 1 
       14 24487 1 1 75 TYR OH   O 27.683 -11.705   2.387 1.00 . A A . 75 TYR OH   1 1 
       14 24488 1 1 76 ARG C    C 24.839 -19.333  -1.385 1.00 . A A . 76 ARG C    1 1 
       14 24489 1 1 76 ARG CA   C 24.130 -18.487  -0.335 1.00 . A A . 76 ARG CA   1 1 
       14 24490 1 1 76 ARG CB   C 22.948 -19.296   0.209 1.00 . A A . 76 ARG CB   1 1 
       14 24491 1 1 76 ARG CD   C 23.175 -18.350   2.553 1.00 . A A . 76 ARG CD   1 1 
       14 24492 1 1 76 ARG CG   C 22.237 -18.629   1.380 1.00 . A A . 76 ARG CG   1 1 
       14 24493 1 1 76 ARG CZ   C 23.008 -17.180   4.734 1.00 . A A . 76 ARG CZ   1 1 
       14 24494 1 1 76 ARG H    H 22.672 -17.040  -0.923 1.00 . A A . 76 ARG H    1 1 
       14 24495 1 1 76 ARG HA   H 24.839 -18.295   0.469 1.00 . A A . 76 ARG HA   1 1 
       14 24496 1 1 76 ARG HB2  H 22.232 -19.464  -0.594 1.00 . A A . 76 ARG HB2  1 1 
       14 24497 1 1 76 ARG HB3  H 23.322 -20.265   0.541 1.00 . A A . 76 ARG HB3  1 1 
       14 24498 1 1 76 ARG HD2  H 23.632 -19.283   2.881 1.00 . A A . 76 ARG HD2  1 1 
       14 24499 1 1 76 ARG HD3  H 23.954 -17.656   2.236 1.00 . A A . 76 ARG HD3  1 1 
       14 24500 1 1 76 ARG HE   H 21.428 -17.806   3.641 1.00 . A A . 76 ARG HE   1 1 
       14 24501 1 1 76 ARG HG2  H 21.802 -17.685   1.048 1.00 . A A . 76 ARG HG2  1 1 
       14 24502 1 1 76 ARG HG3  H 21.437 -19.293   1.710 1.00 . A A . 76 ARG HG3  1 1 
       14 24503 1 1 76 ARG HH11 H 24.920 -17.506   4.123 1.00 . A A . 76 ARG HH11 1 1 
       14 24504 1 1 76 ARG HH12 H 24.754 -16.668   5.647 1.00 . A A . 76 ARG HH12 1 1 
       14 24505 1 1 76 ARG HH21 H 21.238 -16.707   5.622 1.00 . A A . 76 ARG HH21 1 1 
       14 24506 1 1 76 ARG HH22 H 22.672 -16.221   6.491 1.00 . A A . 76 ARG HH22 1 1 
       14 24507 1 1 76 ARG N    N 23.665 -17.216  -0.883 1.00 . A A . 76 ARG N    1 1 
       14 24508 1 1 76 ARG NE   N 22.437 -17.761   3.675 1.00 . A A . 76 ARG NE   1 1 
       14 24509 1 1 76 ARG NH1  N 24.333 -17.112   4.844 1.00 . A A . 76 ARG NH1  1 1 
       14 24510 1 1 76 ARG NH2  N 22.245 -16.660   5.689 1.00 . A A . 76 ARG NH2  1 1 
       14 24511 1 1 76 ARG O    O 25.810 -20.014  -1.063 1.00 . A A . 76 ARG O    1 1 
       14 24512 1 1 77 ILE C    C 26.345 -19.554  -4.053 1.00 . A A . 77 ILE C    1 1 
       14 24513 1 1 77 ILE CA   C 24.976 -20.112  -3.682 1.00 . A A . 77 ILE CA   1 1 
       14 24514 1 1 77 ILE CB   C 24.047 -20.163  -4.904 1.00 . A A . 77 ILE CB   1 1 
       14 24515 1 1 77 ILE CD1  C 21.812 -21.060  -5.716 1.00 . A A . 77 ILE CD1  1 1 
       14 24516 1 1 77 ILE CG1  C 22.780 -20.947  -4.539 1.00 . A A . 77 ILE CG1  1 1 
       14 24517 1 1 77 ILE CG2  C 24.754 -20.829  -6.092 1.00 . A A . 77 ILE CG2  1 1 
       14 24518 1 1 77 ILE H    H 23.575 -18.718  -2.865 1.00 . A A . 77 ILE H    1 1 
       14 24519 1 1 77 ILE HA   H 25.126 -21.124  -3.309 1.00 . A A . 77 ILE HA   1 1 
       14 24520 1 1 77 ILE HB   H 23.772 -19.147  -5.190 1.00 . A A . 77 ILE HB   1 1 
       14 24521 1 1 77 ILE HD11 H 21.556 -20.066  -6.082 1.00 . A A . 77 ILE HD11 1 1 
       14 24522 1 1 77 ILE HD12 H 22.264 -21.643  -6.517 1.00 . A A . 77 ILE HD12 1 1 
       14 24523 1 1 77 ILE HD13 H 20.909 -21.572  -5.381 1.00 . A A . 77 ILE HD13 1 1 
       14 24524 1 1 77 ILE HG12 H 23.070 -21.949  -4.224 1.00 . A A . 77 ILE HG12 1 1 
       14 24525 1 1 77 ILE HG13 H 22.270 -20.457  -3.710 1.00 . A A . 77 ILE HG13 1 1 
       14 24526 1 1 77 ILE HG21 H 25.014 -21.858  -5.840 1.00 . A A . 77 ILE HG21 1 1 
       14 24527 1 1 77 ILE HG22 H 24.107 -20.813  -6.969 1.00 . A A . 77 ILE HG22 1 1 
       14 24528 1 1 77 ILE HG23 H 25.664 -20.284  -6.342 1.00 . A A . 77 ILE HG23 1 1 
       14 24529 1 1 77 ILE N    N 24.369 -19.298  -2.637 1.00 . A A . 77 ILE N    1 1 
       14 24530 1 1 77 ILE O    O 27.252 -20.322  -4.367 1.00 . A A . 77 ILE O    1 1 
       14 24531 1 1 78 ALA C    C 28.884 -17.857  -3.447 1.00 . A A . 78 ALA C    1 1 
       14 24532 1 1 78 ALA CA   C 27.755 -17.612  -4.445 1.00 . A A . 78 ALA CA   1 1 
       14 24533 1 1 78 ALA CB   C 27.506 -16.121  -4.622 1.00 . A A . 78 ALA CB   1 1 
       14 24534 1 1 78 ALA H    H 25.759 -17.635  -3.713 1.00 . A A . 78 ALA H    1 1 
       14 24535 1 1 78 ALA HA   H 28.056 -18.032  -5.404 1.00 . A A . 78 ALA HA   1 1 
       14 24536 1 1 78 ALA HB1  H 27.104 -15.709  -3.697 1.00 . A A . 78 ALA HB1  1 1 
       14 24537 1 1 78 ALA HB2  H 28.446 -15.626  -4.867 1.00 . A A . 78 ALA HB2  1 1 
       14 24538 1 1 78 ALA HB3  H 26.787 -15.964  -5.425 1.00 . A A . 78 ALA HB3  1 1 
       14 24539 1 1 78 ALA N    N 26.513 -18.230  -4.021 1.00 . A A . 78 ALA N    1 1 
       14 24540 1 1 78 ALA O    O 30.015 -18.109  -3.856 1.00 . A A . 78 ALA O    1 1 
       14 24541 1 1 79 VAL C    C 29.980 -19.506  -1.078 1.00 . A A . 79 VAL C    1 1 
       14 24542 1 1 79 VAL CA   C 29.629 -18.024  -1.136 1.00 . A A . 79 VAL CA   1 1 
       14 24543 1 1 79 VAL CB   C 29.160 -17.499   0.228 1.00 . A A . 79 VAL CB   1 1 
       14 24544 1 1 79 VAL CG1  C 27.845 -18.134   0.681 1.00 . A A . 79 VAL CG1  1 1 
       14 24545 1 1 79 VAL CG2  C 30.202 -17.798   1.300 1.00 . A A . 79 VAL CG2  1 1 
       14 24546 1 1 79 VAL H    H 27.659 -17.571  -1.842 1.00 . A A . 79 VAL H    1 1 
       14 24547 1 1 79 VAL HA   H 30.523 -17.469  -1.417 1.00 . A A . 79 VAL HA   1 1 
       14 24548 1 1 79 VAL HB   H 29.024 -16.420   0.151 1.00 . A A . 79 VAL HB   1 1 
       14 24549 1 1 79 VAL HG11 H 27.975 -19.206   0.828 1.00 . A A . 79 VAL HG11 1 1 
       14 24550 1 1 79 VAL HG12 H 27.538 -17.676   1.622 1.00 . A A . 79 VAL HG12 1 1 
       14 24551 1 1 79 VAL HG13 H 27.066 -17.964  -0.062 1.00 . A A . 79 VAL HG13 1 1 
       14 24552 1 1 79 VAL HG21 H 30.259 -18.875   1.460 1.00 . A A . 79 VAL HG21 1 1 
       14 24553 1 1 79 VAL HG22 H 31.175 -17.434   0.970 1.00 . A A . 79 VAL HG22 1 1 
       14 24554 1 1 79 VAL HG23 H 29.915 -17.306   2.229 1.00 . A A . 79 VAL HG23 1 1 
       14 24555 1 1 79 VAL N    N 28.599 -17.790  -2.144 1.00 . A A . 79 VAL N    1 1 
       14 24556 1 1 79 VAL O    O 31.118 -19.864  -0.784 1.00 . A A . 79 VAL O    1 1 
       14 24557 1 1 80 ASN C    C 29.862 -22.308  -2.623 1.00 . A A . 80 ASN C    1 1 
       14 24558 1 1 80 ASN CA   C 29.234 -21.810  -1.322 1.00 . A A . 80 ASN CA   1 1 
       14 24559 1 1 80 ASN CB   C 27.907 -22.506  -1.012 1.00 . A A . 80 ASN CB   1 1 
       14 24560 1 1 80 ASN CG   C 27.518 -22.337   0.451 1.00 . A A . 80 ASN CG   1 1 
       14 24561 1 1 80 ASN H    H 28.090 -20.034  -1.602 1.00 . A A . 80 ASN H    1 1 
       14 24562 1 1 80 ASN HA   H 29.932 -22.041  -0.518 1.00 . A A . 80 ASN HA   1 1 
       14 24563 1 1 80 ASN HB2  H 27.120 -22.093  -1.640 1.00 . A A . 80 ASN HB2  1 1 
       14 24564 1 1 80 ASN HB3  H 27.994 -23.572  -1.224 1.00 . A A . 80 ASN HB3  1 1 
       14 24565 1 1 80 ASN HD21 H 25.692 -23.156   0.117 1.00 . A A . 80 ASN HD21 1 1 
       14 24566 1 1 80 ASN HD22 H 26.017 -22.679   1.774 1.00 . A A . 80 ASN HD22 1 1 
       14 24567 1 1 80 ASN N    N 29.010 -20.377  -1.361 1.00 . A A . 80 ASN N    1 1 
       14 24568 1 1 80 ASN ND2  N 26.311 -22.761   0.811 1.00 . A A . 80 ASN ND2  1 1 
       14 24569 1 1 80 ASN O    O 30.500 -23.359  -2.621 1.00 . A A . 80 ASN O    1 1 
       14 24570 1 1 80 ASN OD1  O 28.290 -21.828   1.261 1.00 . A A . 80 ASN OD1  1 1 
       14 24571 1 1 81 THR C    C 31.850 -21.627  -4.880 1.00 . A A . 81 THR C    1 1 
       14 24572 1 1 81 THR CA   C 30.365 -21.956  -4.978 1.00 . A A . 81 THR CA   1 1 
       14 24573 1 1 81 THR CB   C 29.719 -21.223  -6.158 1.00 . A A . 81 THR CB   1 1 
       14 24574 1 1 81 THR CG2  C 30.460 -21.507  -7.461 1.00 . A A . 81 THR CG2  1 1 
       14 24575 1 1 81 THR H    H 29.121 -20.757  -3.722 1.00 . A A . 81 THR H    1 1 
       14 24576 1 1 81 THR HA   H 30.260 -23.030  -5.129 1.00 . A A . 81 THR HA   1 1 
       14 24577 1 1 81 THR HB   H 29.728 -20.150  -5.968 1.00 . A A . 81 THR HB   1 1 
       14 24578 1 1 81 THR HG1  H 27.887 -21.337  -5.564 1.00 . A A . 81 THR HG1  1 1 
       14 24579 1 1 81 THR HG21 H 31.476 -21.118  -7.397 1.00 . A A . 81 THR HG21 1 1 
       14 24580 1 1 81 THR HG22 H 30.494 -22.582  -7.638 1.00 . A A . 81 THR HG22 1 1 
       14 24581 1 1 81 THR HG23 H 29.948 -21.012  -8.287 1.00 . A A . 81 THR HG23 1 1 
       14 24582 1 1 81 THR N    N 29.704 -21.581  -3.734 1.00 . A A . 81 THR N    1 1 
       14 24583 1 1 81 THR O    O 32.689 -22.396  -5.343 1.00 . A A . 81 THR O    1 1 
       14 24584 1 1 81 THR OG1  O 28.389 -21.662  -6.315 1.00 . A A . 81 THR OG1  1 1 
       14 24585 1 1 82 ALA C    C 34.243 -20.885  -2.994 1.00 . A A . 82 ALA C    1 1 
       14 24586 1 1 82 ALA CA   C 33.565 -20.076  -4.098 1.00 . A A . 82 ALA CA   1 1 
       14 24587 1 1 82 ALA CB   C 33.598 -18.582  -3.782 1.00 . A A . 82 ALA CB   1 1 
       14 24588 1 1 82 ALA H    H 31.456 -19.873  -3.923 1.00 . A A . 82 ALA H    1 1 
       14 24589 1 1 82 ALA HA   H 34.104 -20.252  -5.029 1.00 . A A . 82 ALA HA   1 1 
       14 24590 1 1 82 ALA HB1  H 33.130 -18.397  -2.815 1.00 . A A . 82 ALA HB1  1 1 
       14 24591 1 1 82 ALA HB2  H 34.634 -18.244  -3.752 1.00 . A A . 82 ALA HB2  1 1 
       14 24592 1 1 82 ALA HB3  H 33.061 -18.036  -4.559 1.00 . A A . 82 ALA HB3  1 1 
       14 24593 1 1 82 ALA N    N 32.181 -20.485  -4.271 1.00 . A A . 82 ALA N    1 1 
       14 24594 1 1 82 ALA O    O 35.452 -21.103  -3.046 1.00 . A A . 82 ALA O    1 1 
       14 24595 1 1 83 LYS C    C 34.218 -23.576  -1.276 1.00 . A A . 83 LYS C    1 1 
       14 24596 1 1 83 LYS CA   C 34.055 -22.106  -0.890 1.00 . A A . 83 LYS CA   1 1 
       14 24597 1 1 83 LYS CB   C 33.177 -21.930   0.350 1.00 . A A . 83 LYS CB   1 1 
       14 24598 1 1 83 LYS CD   C 33.010 -22.318   2.833 1.00 . A A . 83 LYS CD   1 1 
       14 24599 1 1 83 LYS CE   C 32.671 -20.851   3.101 1.00 . A A . 83 LYS CE   1 1 
       14 24600 1 1 83 LYS CG   C 33.889 -22.465   1.590 1.00 . A A . 83 LYS CG   1 1 
       14 24601 1 1 83 LYS H    H 32.492 -21.145  -1.987 1.00 . A A . 83 LYS H    1 1 
       14 24602 1 1 83 LYS HA   H 35.043 -21.702  -0.670 1.00 . A A . 83 LYS HA   1 1 
       14 24603 1 1 83 LYS HB2  H 32.978 -20.867   0.483 1.00 . A A . 83 LYS HB2  1 1 
       14 24604 1 1 83 LYS HB3  H 32.234 -22.457   0.210 1.00 . A A . 83 LYS HB3  1 1 
       14 24605 1 1 83 LYS HD2  H 32.086 -22.879   2.689 1.00 . A A . 83 LYS HD2  1 1 
       14 24606 1 1 83 LYS HD3  H 33.541 -22.728   3.693 1.00 . A A . 83 LYS HD3  1 1 
       14 24607 1 1 83 LYS HE2  H 33.597 -20.287   3.218 1.00 . A A . 83 LYS HE2  1 1 
       14 24608 1 1 83 LYS HE3  H 32.123 -20.448   2.249 1.00 . A A . 83 LYS HE3  1 1 
       14 24609 1 1 83 LYS HG2  H 34.128 -23.519   1.449 1.00 . A A . 83 LYS HG2  1 1 
       14 24610 1 1 83 LYS HG3  H 34.812 -21.904   1.735 1.00 . A A . 83 LYS HG3  1 1 
       14 24611 1 1 83 LYS HZ1  H 32.347 -21.073   5.117 1.00 . A A . 83 LYS HZ1  1 1 
       14 24612 1 1 83 LYS HZ2  H 31.639 -19.733   4.485 1.00 . A A . 83 LYS HZ2  1 1 
       14 24613 1 1 83 LYS HZ3  H 30.979 -21.214   4.219 1.00 . A A . 83 LYS HZ3  1 1 
       14 24614 1 1 83 LYS N    N 33.482 -21.342  -1.992 1.00 . A A . 83 LYS N    1 1 
       14 24615 1 1 83 LYS NZ   N 31.847 -20.708   4.319 1.00 . A A . 83 LYS NZ   1 1 
       14 24616 1 1 83 LYS O    O 35.148 -24.234  -0.805 1.00 . A A . 83 LYS O    1 1 
       14 24617 1 1 84 ASN C    C 34.600 -25.544  -3.642 1.00 . A A . 84 ASN C    1 1 
       14 24618 1 1 84 ASN CA   C 33.467 -25.463  -2.619 1.00 . A A . 84 ASN CA   1 1 
       14 24619 1 1 84 ASN CB   C 32.141 -25.939  -3.220 1.00 . A A . 84 ASN CB   1 1 
       14 24620 1 1 84 ASN CG   C 31.063 -26.148  -2.159 1.00 . A A . 84 ASN CG   1 1 
       14 24621 1 1 84 ASN H    H 32.552 -23.544  -2.451 1.00 . A A . 84 ASN H    1 1 
       14 24622 1 1 84 ASN HA   H 33.715 -26.115  -1.780 1.00 . A A . 84 ASN HA   1 1 
       14 24623 1 1 84 ASN HB2  H 31.787 -25.216  -3.955 1.00 . A A . 84 ASN HB2  1 1 
       14 24624 1 1 84 ASN HB3  H 32.306 -26.891  -3.726 1.00 . A A . 84 ASN HB3  1 1 
       14 24625 1 1 84 ASN HD21 H 29.676 -26.559  -3.590 1.00 . A A . 84 ASN HD21 1 1 
       14 24626 1 1 84 ASN HD22 H 29.099 -26.606  -1.936 1.00 . A A . 84 ASN HD22 1 1 
       14 24627 1 1 84 ASN N    N 33.333 -24.100  -2.128 1.00 . A A . 84 ASN N    1 1 
       14 24628 1 1 84 ASN ND2  N 29.848 -26.463  -2.599 1.00 . A A . 84 ASN ND2  1 1 
       14 24629 1 1 84 ASN O    O 35.141 -26.621  -3.885 1.00 . A A . 84 ASN O    1 1 
       14 24630 1 1 84 ASN OD1  O 31.307 -26.030  -0.961 1.00 . A A . 84 ASN OD1  1 1 
       14 24631 1 1 85 TYR C    C 37.410 -24.488  -4.445 1.00 . A A . 85 TYR C    1 1 
       14 24632 1 1 85 TYR CA   C 36.073 -24.347  -5.174 1.00 . A A . 85 TYR CA   1 1 
       14 24633 1 1 85 TYR CB   C 35.993 -23.026  -5.938 1.00 . A A . 85 TYR CB   1 1 
       14 24634 1 1 85 TYR CD1  C 37.184 -23.367  -8.137 1.00 . A A . 85 TYR CD1  1 1 
       14 24635 1 1 85 TYR CD2  C 38.221 -21.960  -6.446 1.00 . A A . 85 TYR CD2  1 1 
       14 24636 1 1 85 TYR CE1  C 38.268 -23.142  -8.996 1.00 . A A . 85 TYR CE1  1 1 
       14 24637 1 1 85 TYR CE2  C 39.312 -21.729  -7.300 1.00 . A A . 85 TYR CE2  1 1 
       14 24638 1 1 85 TYR CG   C 37.161 -22.780  -6.863 1.00 . A A . 85 TYR CG   1 1 
       14 24639 1 1 85 TYR CZ   C 39.340 -22.323  -8.578 1.00 . A A . 85 TYR CZ   1 1 
       14 24640 1 1 85 TYR H    H 34.459 -23.552  -4.051 1.00 . A A . 85 TYR H    1 1 
       14 24641 1 1 85 TYR HA   H 35.983 -25.168  -5.885 1.00 . A A . 85 TYR HA   1 1 
       14 24642 1 1 85 TYR HB2  H 35.075 -23.016  -6.526 1.00 . A A . 85 TYR HB2  1 1 
       14 24643 1 1 85 TYR HB3  H 35.948 -22.208  -5.219 1.00 . A A . 85 TYR HB3  1 1 
       14 24644 1 1 85 TYR HD1  H 36.362 -23.991  -8.457 1.00 . A A . 85 TYR HD1  1 1 
       14 24645 1 1 85 TYR HD2  H 38.192 -21.505  -5.467 1.00 . A A . 85 TYR HD2  1 1 
       14 24646 1 1 85 TYR HE1  H 38.284 -23.593  -9.976 1.00 . A A . 85 TYR HE1  1 1 
       14 24647 1 1 85 TYR HE2  H 40.126 -21.097  -6.980 1.00 . A A . 85 TYR HE2  1 1 
       14 24648 1 1 85 TYR HH   H 41.069 -21.550  -9.019 1.00 . A A . 85 TYR HH   1 1 
       14 24649 1 1 85 TYR N    N 34.965 -24.405  -4.241 1.00 . A A . 85 TYR N    1 1 
       14 24650 1 1 85 TYR O    O 38.356 -25.028  -5.009 1.00 . A A . 85 TYR O    1 1 
       14 24651 1 1 85 TYR OH   O 40.398 -22.114  -9.411 1.00 . A A . 85 TYR OH   1 1 
       14 24652 1 1 86 LEU C    C 39.023 -25.532  -1.975 1.00 . A A . 86 LEU C    1 1 
       14 24653 1 1 86 LEU CA   C 38.745 -24.105  -2.438 1.00 . A A . 86 LEU CA   1 1 
       14 24654 1 1 86 LEU CB   C 38.684 -23.163  -1.236 1.00 . A A . 86 LEU CB   1 1 
       14 24655 1 1 86 LEU CD1  C 38.475 -20.839  -0.392 1.00 . A A . 86 LEU CD1  1 1 
       14 24656 1 1 86 LEU CD2  C 39.776 -21.257  -2.479 1.00 . A A . 86 LEU CD2  1 1 
       14 24657 1 1 86 LEU CG   C 38.567 -21.697  -1.652 1.00 . A A . 86 LEU CG   1 1 
       14 24658 1 1 86 LEU H    H 36.705 -23.575  -2.764 1.00 . A A . 86 LEU H    1 1 
       14 24659 1 1 86 LEU HA   H 39.574 -23.805  -3.080 1.00 . A A . 86 LEU HA   1 1 
       14 24660 1 1 86 LEU HB2  H 37.823 -23.427  -0.621 1.00 . A A . 86 LEU HB2  1 1 
       14 24661 1 1 86 LEU HB3  H 39.585 -23.289  -0.633 1.00 . A A . 86 LEU HB3  1 1 
       14 24662 1 1 86 LEU HD11 H 39.390 -20.938   0.191 1.00 . A A . 86 LEU HD11 1 1 
       14 24663 1 1 86 LEU HD12 H 38.331 -19.795  -0.669 1.00 . A A . 86 LEU HD12 1 1 
       14 24664 1 1 86 LEU HD13 H 37.628 -21.169   0.211 1.00 . A A . 86 LEU HD13 1 1 
       14 24665 1 1 86 LEU HD21 H 39.794 -21.801  -3.423 1.00 . A A . 86 LEU HD21 1 1 
       14 24666 1 1 86 LEU HD22 H 39.699 -20.190  -2.690 1.00 . A A . 86 LEU HD22 1 1 
       14 24667 1 1 86 LEU HD23 H 40.695 -21.452  -1.925 1.00 . A A . 86 LEU HD23 1 1 
       14 24668 1 1 86 LEU HG   H 37.663 -21.554  -2.243 1.00 . A A . 86 LEU HG   1 1 
       14 24669 1 1 86 LEU N    N 37.505 -24.016  -3.196 1.00 . A A . 86 LEU N    1 1 
       14 24670 1 1 86 LEU O    O 40.182 -25.941  -1.913 1.00 . A A . 86 LEU O    1 1 
       14 24671 1 1 87 VAL C    C 38.366 -28.587  -2.469 1.00 . A A . 87 VAL C    1 1 
       14 24672 1 1 87 VAL CA   C 38.166 -27.695  -1.250 1.00 . A A . 87 VAL CA   1 1 
       14 24673 1 1 87 VAL CB   C 37.006 -28.185  -0.383 1.00 . A A . 87 VAL CB   1 1 
       14 24674 1 1 87 VAL CG1  C 36.970 -27.406   0.931 1.00 . A A . 87 VAL CG1  1 1 
       14 24675 1 1 87 VAL CG2  C 35.669 -28.022  -1.097 1.00 . A A . 87 VAL CG2  1 1 
       14 24676 1 1 87 VAL H    H 37.044 -25.926  -1.684 1.00 . A A . 87 VAL H    1 1 
       14 24677 1 1 87 VAL HA   H 39.074 -27.762  -0.651 1.00 . A A . 87 VAL HA   1 1 
       14 24678 1 1 87 VAL HB   H 37.159 -29.241  -0.160 1.00 . A A . 87 VAL HB   1 1 
       14 24679 1 1 87 VAL HG11 H 37.915 -27.533   1.458 1.00 . A A . 87 VAL HG11 1 1 
       14 24680 1 1 87 VAL HG12 H 36.803 -26.345   0.738 1.00 . A A . 87 VAL HG12 1 1 
       14 24681 1 1 87 VAL HG13 H 36.160 -27.785   1.554 1.00 . A A . 87 VAL HG13 1 1 
       14 24682 1 1 87 VAL HG21 H 35.485 -26.964  -1.284 1.00 . A A . 87 VAL HG21 1 1 
       14 24683 1 1 87 VAL HG22 H 35.688 -28.558  -2.046 1.00 . A A . 87 VAL HG22 1 1 
       14 24684 1 1 87 VAL HG23 H 34.874 -28.423  -0.468 1.00 . A A . 87 VAL HG23 1 1 
       14 24685 1 1 87 VAL N    N 37.981 -26.302  -1.650 1.00 . A A . 87 VAL N    1 1 
       14 24686 1 1 87 VAL O    O 38.807 -29.726  -2.332 1.00 . A A . 87 VAL O    1 1 
       14 24687 1 1 88 ALA C    C 39.814 -28.756  -5.226 1.00 . A A . 88 ALA C    1 1 
       14 24688 1 1 88 ALA CA   C 38.319 -28.786  -4.904 1.00 . A A . 88 ALA CA   1 1 
       14 24689 1 1 88 ALA CB   C 37.520 -28.150  -6.037 1.00 . A A . 88 ALA CB   1 1 
       14 24690 1 1 88 ALA H    H 37.604 -27.170  -3.719 1.00 . A A . 88 ALA H    1 1 
       14 24691 1 1 88 ALA HA   H 38.008 -29.825  -4.799 1.00 . A A . 88 ALA HA   1 1 
       14 24692 1 1 88 ALA HB1  H 37.868 -27.130  -6.197 1.00 . A A . 88 ALA HB1  1 1 
       14 24693 1 1 88 ALA HB2  H 37.670 -28.726  -6.950 1.00 . A A . 88 ALA HB2  1 1 
       14 24694 1 1 88 ALA HB3  H 36.460 -28.140  -5.782 1.00 . A A . 88 ALA HB3  1 1 
       14 24695 1 1 88 ALA N    N 38.045 -28.077  -3.664 1.00 . A A . 88 ALA N    1 1 
       14 24696 1 1 88 ALA O    O 40.289 -29.581  -6.004 1.00 . A A . 88 ALA O    1 1 
       14 24697 1 1 89 GLN C    C 42.750 -28.623  -3.827 1.00 . A A . 89 GLN C    1 1 
       14 24698 1 1 89 GLN CA   C 42.004 -27.750  -4.839 1.00 . A A . 89 GLN CA   1 1 
       14 24699 1 1 89 GLN CB   C 42.499 -26.305  -4.716 1.00 . A A . 89 GLN CB   1 1 
       14 24700 1 1 89 GLN CD   C 41.331 -25.606  -6.873 1.00 . A A . 89 GLN CD   1 1 
       14 24701 1 1 89 GLN CG   C 41.585 -25.289  -5.405 1.00 . A A . 89 GLN CG   1 1 
       14 24702 1 1 89 GLN H    H 40.122 -27.125  -4.045 1.00 . A A . 89 GLN H    1 1 
       14 24703 1 1 89 GLN HA   H 42.232 -28.112  -5.841 1.00 . A A . 89 GLN HA   1 1 
       14 24704 1 1 89 GLN HB2  H 42.567 -26.042  -3.660 1.00 . A A . 89 GLN HB2  1 1 
       14 24705 1 1 89 GLN HB3  H 43.495 -26.240  -5.152 1.00 . A A . 89 GLN HB3  1 1 
       14 24706 1 1 89 GLN HE21 H 39.509 -24.730  -6.776 1.00 . A A . 89 GLN HE21 1 1 
       14 24707 1 1 89 GLN HE22 H 39.959 -25.363  -8.349 1.00 . A A . 89 GLN HE22 1 1 
       14 24708 1 1 89 GLN HG2  H 40.634 -25.268  -4.873 1.00 . A A . 89 GLN HG2  1 1 
       14 24709 1 1 89 GLN HG3  H 42.032 -24.299  -5.333 1.00 . A A . 89 GLN HG3  1 1 
       14 24710 1 1 89 GLN N    N 40.560 -27.815  -4.637 1.00 . A A . 89 GLN N    1 1 
       14 24711 1 1 89 GLN NE2  N 40.170 -25.202  -7.374 1.00 . A A . 89 GLN NE2  1 1 
       14 24712 1 1 89 GLN O    O 43.861 -29.070  -4.094 1.00 . A A . 89 GLN O    1 1 
       14 24713 1 1 89 GLN OE1  O 42.162 -26.205  -7.553 1.00 . A A . 89 GLN OE1  1 1 
       14 24714 1 1 90 GLY C    C 42.435 -31.130  -1.692 1.00 . A A . 90 GLY C    1 1 
       14 24715 1 1 90 GLY CA   C 42.752 -29.642  -1.594 1.00 . A A . 90 GLY CA   1 1 
       14 24716 1 1 90 GLY H    H 41.213 -28.494  -2.503 1.00 . A A . 90 GLY H    1 1 
       14 24717 1 1 90 GLY HA2  H 43.833 -29.512  -1.635 1.00 . A A . 90 GLY HA2  1 1 
       14 24718 1 1 90 GLY HA3  H 42.387 -29.268  -0.638 1.00 . A A . 90 GLY HA3  1 1 
       14 24719 1 1 90 GLY N    N 42.138 -28.866  -2.663 1.00 . A A . 90 GLY N    1 1 
       14 24720 1 1 90 GLY O    O 42.949 -31.916  -0.899 1.00 . A A . 90 GLY O    1 1 
       14 24721 1 1 91 ARG C    C 41.278 -33.288  -4.310 1.00 . A A . 91 ARG C    1 1 
       14 24722 1 1 91 ARG CA   C 41.166 -32.901  -2.839 1.00 . A A . 91 ARG CA   1 1 
       14 24723 1 1 91 ARG CB   C 39.724 -33.048  -2.355 1.00 . A A . 91 ARG CB   1 1 
       14 24724 1 1 91 ARG CD   C 38.171 -32.856  -0.389 1.00 . A A . 91 ARG CD   1 1 
       14 24725 1 1 91 ARG CG   C 39.591 -32.604  -0.898 1.00 . A A . 91 ARG CG   1 1 
       14 24726 1 1 91 ARG CZ   C 35.864 -32.233  -1.040 1.00 . A A . 91 ARG CZ   1 1 
       14 24727 1 1 91 ARG H    H 41.214 -30.838  -3.294 1.00 . A A . 91 ARG H    1 1 
       14 24728 1 1 91 ARG HA   H 41.806 -33.561  -2.253 1.00 . A A . 91 ARG HA   1 1 
       14 24729 1 1 91 ARG HB2  H 39.071 -32.437  -2.979 1.00 . A A . 91 ARG HB2  1 1 
       14 24730 1 1 91 ARG HB3  H 39.417 -34.090  -2.444 1.00 . A A . 91 ARG HB3  1 1 
       14 24731 1 1 91 ARG HD2  H 37.949 -33.920  -0.475 1.00 . A A . 91 ARG HD2  1 1 
       14 24732 1 1 91 ARG HD3  H 38.115 -32.563   0.659 1.00 . A A . 91 ARG HD3  1 1 
       14 24733 1 1 91 ARG HE   H 37.544 -31.402  -1.811 1.00 . A A . 91 ARG HE   1 1 
       14 24734 1 1 91 ARG HG2  H 40.302 -33.165  -0.292 1.00 . A A . 91 ARG HG2  1 1 
       14 24735 1 1 91 ARG HG3  H 39.818 -31.542  -0.808 1.00 . A A . 91 ARG HG3  1 1 
       14 24736 1 1 91 ARG HH11 H 35.963 -33.649   0.417 1.00 . A A . 91 ARG HH11 1 1 
       14 24737 1 1 91 ARG HH12 H 34.351 -33.201  -0.079 1.00 . A A . 91 ARG HH12 1 1 
       14 24738 1 1 91 ARG HH21 H 35.413 -30.858  -2.469 1.00 . A A . 91 ARG HH21 1 1 
       14 24739 1 1 91 ARG HH22 H 34.041 -31.626  -1.711 1.00 . A A . 91 ARG HH22 1 1 
       14 24740 1 1 91 ARG N    N 41.592 -31.523  -2.655 1.00 . A A . 91 ARG N    1 1 
       14 24741 1 1 91 ARG NE   N 37.187 -32.085  -1.158 1.00 . A A . 91 ARG NE   1 1 
       14 24742 1 1 91 ARG NH1  N 35.352 -33.097  -0.166 1.00 . A A . 91 ARG NH1  1 1 
       14 24743 1 1 91 ARG NH2  N 35.041 -31.516  -1.800 1.00 . A A . 91 ARG NH2  1 1 
       14 24744 1 1 91 ARG O    O 41.505 -32.431  -5.164 1.00 . A A . 91 ARG O    1 1 
       14 24745 1 1 92 ARG C    C 42.468 -34.803  -6.680 1.00 . A A . 92 ARG C    1 1 
       14 24746 1 1 92 ARG CA   C 41.176 -35.148  -5.943 1.00 . A A . 92 ARG CA   1 1 
       14 24747 1 1 92 ARG CB   C 39.934 -34.732  -6.740 1.00 . A A . 92 ARG CB   1 1 
       14 24748 1 1 92 ARG CD   C 37.423 -34.858  -6.883 1.00 . A A . 92 ARG CD   1 1 
       14 24749 1 1 92 ARG CG   C 38.662 -35.276  -6.089 1.00 . A A . 92 ARG CG   1 1 
       14 24750 1 1 92 ARG CZ   C 37.006 -36.650  -8.550 1.00 . A A . 92 ARG CZ   1 1 
       14 24751 1 1 92 ARG H    H 40.941 -35.221  -3.828 1.00 . A A . 92 ARG H    1 1 
       14 24752 1 1 92 ARG HA   H 41.156 -36.234  -5.846 1.00 . A A . 92 ARG HA   1 1 
       14 24753 1 1 92 ARG HB2  H 39.879 -33.645  -6.792 1.00 . A A . 92 ARG HB2  1 1 
       14 24754 1 1 92 ARG HB3  H 40.019 -35.122  -7.754 1.00 . A A . 92 ARG HB3  1 1 
       14 24755 1 1 92 ARG HD2  H 36.531 -35.196  -6.355 1.00 . A A . 92 ARG HD2  1 1 
       14 24756 1 1 92 ARG HD3  H 37.396 -33.769  -6.943 1.00 . A A . 92 ARG HD3  1 1 
       14 24757 1 1 92 ARG HE   H 37.786 -34.840  -8.983 1.00 . A A . 92 ARG HE   1 1 
       14 24758 1 1 92 ARG HG2  H 38.709 -36.364  -6.043 1.00 . A A . 92 ARG HG2  1 1 
       14 24759 1 1 92 ARG HG3  H 38.571 -34.884  -5.076 1.00 . A A . 92 ARG HG3  1 1 
       14 24760 1 1 92 ARG HH11 H 36.474 -37.154  -6.656 1.00 . A A . 92 ARG HH11 1 1 
       14 24761 1 1 92 ARG HH12 H 36.208 -38.391  -7.865 1.00 . A A . 92 ARG HH12 1 1 
       14 24762 1 1 92 ARG HH21 H 37.436 -36.465 -10.526 1.00 . A A . 92 ARG HH21 1 1 
       14 24763 1 1 92 ARG HH22 H 36.744 -37.999 -10.046 1.00 . A A . 92 ARG HH22 1 1 
       14 24764 1 1 92 ARG N    N 41.116 -34.586  -4.594 1.00 . A A . 92 ARG N    1 1 
       14 24765 1 1 92 ARG NE   N 37.432 -35.424  -8.239 1.00 . A A . 92 ARG NE   1 1 
       14 24766 1 1 92 ARG NH1  N 36.522 -37.464  -7.616 1.00 . A A . 92 ARG NH1  1 1 
       14 24767 1 1 92 ARG NH2  N 37.066 -37.071  -9.808 1.00 . A A . 92 ARG NH2  1 1 
       14 24768 1 1 92 ARG O    O 42.519 -34.892  -7.906 1.00 . A A . 92 ARG O    1 1 
       14 24769 1 1 93 LEU C    C 45.926 -34.335  -5.566 1.00 . A A . 93 LEU C    1 1 
       14 24770 1 1 93 LEU CA   C 44.779 -33.999  -6.526 1.00 . A A . 93 LEU CA   1 1 
       14 24771 1 1 93 LEU CB   C 44.695 -32.510  -6.879 1.00 . A A . 93 LEU CB   1 1 
       14 24772 1 1 93 LEU CD1  C 45.188 -30.692  -8.504 1.00 . A A . 93 LEU CD1  1 1 
       14 24773 1 1 93 LEU CD2  C 46.893 -32.458  -8.174 1.00 . A A . 93 LEU CD2  1 1 
       14 24774 1 1 93 LEU CG   C 45.393 -32.174  -8.203 1.00 . A A . 93 LEU CG   1 1 
       14 24775 1 1 93 LEU H    H 43.419 -34.387  -4.937 1.00 . A A . 93 LEU H    1 1 
       14 24776 1 1 93 LEU HA   H 44.925 -34.567  -7.445 1.00 . A A . 93 LEU HA   1 1 
       14 24777 1 1 93 LEU HB2  H 43.642 -32.248  -6.992 1.00 . A A . 93 LEU HB2  1 1 
       14 24778 1 1 93 LEU HB3  H 45.106 -31.914  -6.064 1.00 . A A . 93 LEU HB3  1 1 
       14 24779 1 1 93 LEU HD11 H 45.641 -30.092  -7.716 1.00 . A A . 93 LEU HD11 1 1 
       14 24780 1 1 93 LEU HD12 H 45.654 -30.444  -9.458 1.00 . A A . 93 LEU HD12 1 1 
       14 24781 1 1 93 LEU HD13 H 44.122 -30.473  -8.557 1.00 . A A . 93 LEU HD13 1 1 
       14 24782 1 1 93 LEU HD21 H 47.335 -32.174  -9.129 1.00 . A A . 93 LEU HD21 1 1 
       14 24783 1 1 93 LEU HD22 H 47.364 -31.883  -7.376 1.00 . A A . 93 LEU HD22 1 1 
       14 24784 1 1 93 LEU HD23 H 47.064 -33.522  -8.006 1.00 . A A . 93 LEU HD23 1 1 
       14 24785 1 1 93 LEU HG   H 44.940 -32.759  -9.003 1.00 . A A . 93 LEU HG   1 1 
       14 24786 1 1 93 LEU N    N 43.512 -34.412  -5.944 1.00 . A A . 93 LEU N    1 1 
       14 24787 1 1 93 LEU O    O 46.925 -33.622  -5.493 1.00 . A A . 93 LEU O    1 1 
       14 24788 1 1 94 GLU C    C 47.061 -37.367  -3.988 1.00 . A A . 94 GLU C    1 1 
       14 24789 1 1 94 GLU CA   C 46.738 -35.879  -3.829 1.00 . A A . 94 GLU CA   1 1 
       14 24790 1 1 94 GLU CB   C 46.215 -35.564  -2.424 1.00 . A A . 94 GLU CB   1 1 
       14 24791 1 1 94 GLU CD   C 44.403 -36.029  -0.724 1.00 . A A . 94 GLU CD   1 1 
       14 24792 1 1 94 GLU CG   C 44.934 -36.350  -2.122 1.00 . A A . 94 GLU CG   1 1 
       14 24793 1 1 94 GLU H    H 44.932 -35.986  -4.937 1.00 . A A . 94 GLU H    1 1 
       14 24794 1 1 94 GLU HA   H 47.665 -35.326  -3.980 1.00 . A A . 94 GLU HA   1 1 
       14 24795 1 1 94 GLU HB2  H 46.978 -35.823  -1.690 1.00 . A A . 94 GLU HB2  1 1 
       14 24796 1 1 94 GLU HB3  H 46.006 -34.496  -2.353 1.00 . A A . 94 GLU HB3  1 1 
       14 24797 1 1 94 GLU HG2  H 44.175 -36.094  -2.860 1.00 . A A . 94 GLU HG2  1 1 
       14 24798 1 1 94 GLU HG3  H 45.136 -37.418  -2.191 1.00 . A A . 94 GLU HG3  1 1 
       14 24799 1 1 94 GLU N    N 45.769 -35.432  -4.821 1.00 . A A . 94 GLU N    1 1 
       14 24800 1 1 94 GLU O    O 47.761 -37.941  -3.154 1.00 . A A . 94 GLU O    1 1 
       14 24801 1 1 94 GLU OE1  O 45.148 -36.264   0.254 1.00 . A A . 94 GLU OE1  1 1 
       14 24802 1 1 94 GLU OE2  O 43.250 -35.549  -0.646 1.00 . A A . 94 GLU OE2  1 1 
       14 24803 1 1 95 LEU C    C 47.047 -39.638  -6.811 1.00 . A A . 95 LEU C    1 1 
       14 24804 1 1 95 LEU CA   C 46.741 -39.410  -5.328 1.00 . A A . 95 LEU CA   1 1 
       14 24805 1 1 95 LEU CB   C 45.489 -40.163  -4.858 1.00 . A A . 95 LEU CB   1 1 
       14 24806 1 1 95 LEU CD1  C 46.819 -42.160  -4.045 1.00 . A A . 95 LEU CD1  1 1 
       14 24807 1 1 95 LEU CD2  C 44.358 -42.304  -4.280 1.00 . A A . 95 LEU CD2  1 1 
       14 24808 1 1 95 LEU CG   C 45.625 -41.692  -4.874 1.00 . A A . 95 LEU CG   1 1 
       14 24809 1 1 95 LEU H    H 45.989 -37.463  -5.712 1.00 . A A . 95 LEU H    1 1 
       14 24810 1 1 95 LEU HA   H 47.602 -39.749  -4.751 1.00 . A A . 95 LEU HA   1 1 
       14 24811 1 1 95 LEU HB2  H 45.269 -39.854  -3.837 1.00 . A A . 95 LEU HB2  1 1 
       14 24812 1 1 95 LEU HB3  H 44.649 -39.876  -5.491 1.00 . A A . 95 LEU HB3  1 1 
       14 24813 1 1 95 LEU HD11 H 46.733 -41.777  -3.028 1.00 . A A . 95 LEU HD11 1 1 
       14 24814 1 1 95 LEU HD12 H 46.836 -43.250  -4.020 1.00 . A A . 95 LEU HD12 1 1 
       14 24815 1 1 95 LEU HD13 H 47.748 -41.807  -4.494 1.00 . A A . 95 LEU HD13 1 1 
       14 24816 1 1 95 LEU HD21 H 44.233 -41.965  -3.251 1.00 . A A . 95 LEU HD21 1 1 
       14 24817 1 1 95 LEU HD22 H 43.496 -41.995  -4.871 1.00 . A A . 95 LEU HD22 1 1 
       14 24818 1 1 95 LEU HD23 H 44.438 -43.392  -4.298 1.00 . A A . 95 LEU HD23 1 1 
       14 24819 1 1 95 LEU HG   H 45.738 -42.055  -5.895 1.00 . A A . 95 LEU HG   1 1 
       14 24820 1 1 95 LEU N    N 46.548 -37.990  -5.055 1.00 . A A . 95 LEU N    1 1 
       14 24821 1 1 95 LEU O    O 47.158 -40.780  -7.261 1.00 . A A . 95 LEU O    1 1 
       14 24822 1 1 96 VAL C    C 48.372 -37.450  -9.412 1.00 . A A . 96 VAL C    1 1 
       14 24823 1 1 96 VAL CA   C 47.450 -38.599  -9.012 1.00 . A A . 96 VAL CA   1 1 
       14 24824 1 1 96 VAL CB   C 46.123 -38.576  -9.778 1.00 . A A . 96 VAL CB   1 1 
       14 24825 1 1 96 VAL CG1  C 45.340 -37.285  -9.543 1.00 . A A . 96 VAL CG1  1 1 
       14 24826 1 1 96 VAL CG2  C 46.373 -38.740 -11.279 1.00 . A A . 96 VAL CG2  1 1 
       14 24827 1 1 96 VAL H    H 47.101 -37.637  -7.152 1.00 . A A . 96 VAL H    1 1 
       14 24828 1 1 96 VAL HA   H 47.961 -39.533  -9.242 1.00 . A A . 96 VAL HA   1 1 
       14 24829 1 1 96 VAL HB   H 45.515 -39.415  -9.438 1.00 . A A . 96 VAL HB   1 1 
       14 24830 1 1 96 VAL HG11 H 45.907 -36.433  -9.918 1.00 . A A . 96 VAL HG11 1 1 
       14 24831 1 1 96 VAL HG12 H 44.387 -37.337 -10.071 1.00 . A A . 96 VAL HG12 1 1 
       14 24832 1 1 96 VAL HG13 H 45.150 -37.159  -8.477 1.00 . A A . 96 VAL HG13 1 1 
       14 24833 1 1 96 VAL HG21 H 46.941 -37.890 -11.659 1.00 . A A . 96 VAL HG21 1 1 
       14 24834 1 1 96 VAL HG22 H 46.927 -39.661 -11.458 1.00 . A A . 96 VAL HG22 1 1 
       14 24835 1 1 96 VAL HG23 H 45.416 -38.795 -11.798 1.00 . A A . 96 VAL HG23 1 1 
       14 24836 1 1 96 VAL N    N 47.182 -38.550  -7.578 1.00 . A A . 96 VAL N    1 1 
       14 24837 1 1 96 VAL O    O 49.213 -37.681 -10.309 1.00 . A A . 96 VAL O    1 1 
       14 24838 1 1 96 VAL OXT  O 48.234 -36.356  -8.823 1.00 . A A . 96 VAL OXT  1 1 
       14 24839 2 2  1 DT  C1'  C 23.743 -32.581  -2.594 1.00 . B B .  1 DT  C1'  1 1 
       14 24840 2 2  1 DT  C2   C 24.284 -33.992  -0.649 1.00 . B B .  1 DT  C2   1 1 
       14 24841 2 2  1 DT  C2'  C 24.137 -31.271  -3.278 1.00 . B B .  1 DT  C2'  1 1 
       14 24842 2 2  1 DT  C3'  C 24.109 -31.662  -4.748 1.00 . B B .  1 DT  C3'  1 1 
       14 24843 2 2  1 DT  C4   C 25.419 -33.081   1.344 1.00 . B B .  1 DT  C4   1 1 
       14 24844 2 2  1 DT  C4'  C 24.685 -33.072  -4.659 1.00 . B B .  1 DT  C4'  1 1 
       14 24845 2 2  1 DT  C5   C 25.372 -31.790   0.687 1.00 . B B .  1 DT  C5   1 1 
       14 24846 2 2  1 DT  C5'  C 26.212 -33.022  -4.569 1.00 . B B .  1 DT  C5'  1 1 
       14 24847 2 2  1 DT  C6   C 24.833 -31.657  -0.546 1.00 . B B .  1 DT  C6   1 1 
       14 24848 2 2  1 DT  C7   C 25.938 -30.578   1.385 1.00 . B B .  1 DT  C7   1 1 
       14 24849 2 2  1 DT  H1'  H 22.655 -32.611  -2.529 1.00 . B B .  1 DT  H1'  1 1 
       14 24850 2 2  1 DT  H2'  H 25.152 -30.978  -3.010 1.00 . B B .  1 DT  H2'  1 1 
       14 24851 2 2  1 DT  H2'' H 23.430 -30.473  -3.048 1.00 . B B .  1 DT  H2'' 1 1 
       14 24852 2 2  1 DT  H3   H 24.861 -35.028   1.028 1.00 . B B .  1 DT  H3   1 1 
       14 24853 2 2  1 DT  H3'  H 24.748 -31.018  -5.352 1.00 . B B .  1 DT  H3'  1 1 
       14 24854 2 2  1 DT  H4'  H 24.388 -33.657  -5.530 1.00 . B B .  1 DT  H4'  1 1 
       14 24855 2 2  1 DT  H5'  H 26.593 -32.398  -5.379 1.00 . B B .  1 DT  H5'  1 1 
       14 24856 2 2  1 DT  H5'' H 26.517 -32.591  -3.615 1.00 . B B .  1 DT  H5'' 1 1 
       14 24857 2 2  1 DT  H6   H 24.813 -30.676  -1.000 1.00 . B B .  1 DT  H6   1 1 
       14 24858 2 2  1 DT  H71  H 25.846 -29.701   0.744 1.00 . B B .  1 DT  H71  1 1 
       14 24859 2 2  1 DT  H72  H 25.395 -30.402   2.313 1.00 . B B .  1 DT  H72  1 1 
       14 24860 2 2  1 DT  H73  H 26.989 -30.753   1.618 1.00 . B B .  1 DT  H73  1 1 
       14 24861 2 2  1 DT  HO5' H 26.408 -34.864  -3.980 1.00 . B B .  1 DT  HO5' 1 1 
       14 24862 2 2  1 DT  N1   N 24.314 -32.726  -1.229 1.00 . B B .  1 DT  N1   1 1 
       14 24863 2 2  1 DT  N3   N 24.858 -34.109   0.607 1.00 . B B .  1 DT  N3   1 1 
       14 24864 2 2  1 DT  O2   O 23.785 -34.973  -1.196 1.00 . B B .  1 DT  O2   1 1 
       14 24865 2 2  1 DT  O3'  O 22.789 -31.714  -5.265 1.00 . B B .  1 DT  O3'  1 1 
       14 24866 2 2  1 DT  O4   O 25.900 -33.307   2.455 1.00 . B B .  1 DT  O4   1 1 
       14 24867 2 2  1 DT  O4'  O 24.164 -33.625  -3.460 1.00 . B B .  1 DT  O4'  1 1 
       14 24868 2 2  1 DT  O5'  O 26.740 -34.325  -4.701 1.00 . B B .  1 DT  O5'  1 1 
       14 24869 2 2  2 DG  C1'  C 21.585 -27.927  -1.533 1.00 . B B .  2 DG  C1'  1 1 
       14 24870 2 2  2 DG  C2   C 24.777 -27.125   1.323 1.00 . B B .  2 DG  C2   1 1 
       14 24871 2 2  2 DG  C2'  C 20.763 -27.295  -2.652 1.00 . B B .  2 DG  C2'  1 1 
       14 24872 2 2  2 DG  C3'  C 19.563 -28.221  -2.767 1.00 . B B .  2 DG  C3'  1 1 
       14 24873 2 2  2 DG  C4   C 23.951 -27.453  -0.732 1.00 . B B .  2 DG  C4   1 1 
       14 24874 2 2  2 DG  C4'  C 20.133 -29.564  -2.299 1.00 . B B .  2 DG  C4'  1 1 
       14 24875 2 2  2 DG  C5   C 25.158 -27.258  -1.355 1.00 . B B .  2 DG  C5   1 1 
       14 24876 2 2  2 DG  C5'  C 20.541 -30.420  -3.501 1.00 . B B .  2 DG  C5'  1 1 
       14 24877 2 2  2 DG  C6   C 26.313 -26.962  -0.573 1.00 . B B .  2 DG  C6   1 1 
       14 24878 2 2  2 DG  C8   C 23.749 -27.635  -2.901 1.00 . B B .  2 DG  C8   1 1 
       14 24879 2 2  2 DG  H1   H 26.788 -26.690   1.400 1.00 . B B .  2 DG  H1   1 1 
       14 24880 2 2  2 DG  H1'  H 21.281 -27.488  -0.583 1.00 . B B .  2 DG  H1'  1 1 
       14 24881 2 2  2 DG  H2'  H 21.309 -27.304  -3.595 1.00 . B B .  2 DG  H2'  1 1 
       14 24882 2 2  2 DG  H2'' H 20.469 -26.276  -2.402 1.00 . B B .  2 DG  H2'' 1 1 
       14 24883 2 2  2 DG  H21  H 25.489 -26.835   3.209 1.00 . B B .  2 DG  H21  1 1 
       14 24884 2 2  2 DG  H22  H 23.775 -27.186   3.085 1.00 . B B .  2 DG  H22  1 1 
       14 24885 2 2  2 DG  H3'  H 19.282 -28.292  -3.817 1.00 . B B .  2 DG  H3'  1 1 
       14 24886 2 2  2 DG  H4'  H 19.383 -30.114  -1.731 1.00 . B B .  2 DG  H4'  1 1 
       14 24887 2 2  2 DG  H5'  H 20.962 -31.363  -3.151 1.00 . B B .  2 DG  H5'  1 1 
       14 24888 2 2  2 DG  H5'' H 19.652 -30.629  -4.095 1.00 . B B .  2 DG  H5'' 1 1 
       14 24889 2 2  2 DG  H8   H 23.298 -27.781  -3.872 1.00 . B B .  2 DG  H8   1 1 
       14 24890 2 2  2 DG  N1   N 26.021 -26.907   0.779 1.00 . B B .  2 DG  N1   1 1 
       14 24891 2 2  2 DG  N2   N 24.675 -27.041   2.648 1.00 . B B .  2 DG  N2   1 1 
       14 24892 2 2  2 DG  N3   N 23.690 -27.408   0.600 1.00 . B B .  2 DG  N3   1 1 
       14 24893 2 2  2 DG  N7   N 25.018 -27.386  -2.736 1.00 . B B .  2 DG  N7   1 1 
       14 24894 2 2  2 DG  N9   N 23.034 -27.691  -1.730 1.00 . B B .  2 DG  N9   1 1 
       14 24895 2 2  2 DG  O3'  O 18.421 -27.758  -2.047 1.00 . B B .  2 DG  O3'  1 1 
       14 24896 2 2  2 DG  O4'  O 21.279 -29.312  -1.495 1.00 . B B .  2 DG  O4'  1 1 
       14 24897 2 2  2 DG  O5'  O 21.490 -29.746  -4.302 1.00 . B B .  2 DG  O5'  1 1 
       14 24898 2 2  2 DG  O6   O 27.466 -26.765  -0.950 1.00 . B B .  2 DG  O6   1 1 
       14 24899 2 2  2 DG  OP1  O 20.801 -30.789  -6.470 1.00 . B B .  2 DG  OP1  1 1 
       14 24900 2 2  2 DG  OP2  O 22.967 -29.441  -6.302 1.00 . B B .  2 DG  OP2  1 1 
       14 24901 2 2  2 DG  P    P 21.996 -30.380  -5.695 1.00 . B B .  2 DG  P    1 1 
       14 24902 2 2  3 DT  C1'  C 21.872 -23.446  -0.981 1.00 . B B .  3 DT  C1'  1 1 
       14 24903 2 2  3 DT  C2   C 23.947 -23.934  -2.187 1.00 . B B .  3 DT  C2   1 1 
       14 24904 2 2  3 DT  C2'  C 20.617 -22.599  -1.164 1.00 . B B .  3 DT  C2'  1 1 
       14 24905 2 2  3 DT  C3'  C 19.927 -22.869   0.163 1.00 . B B .  3 DT  C3'  1 1 
       14 24906 2 2  3 DT  C4   C 23.948 -24.650  -4.545 1.00 . B B .  3 DT  C4   1 1 
       14 24907 2 2  3 DT  C4'  C 20.243 -24.346   0.390 1.00 . B B .  3 DT  C4'  1 1 
       14 24908 2 2  3 DT  C5   C 22.506 -24.521  -4.509 1.00 . B B .  3 DT  C5   1 1 
       14 24909 2 2  3 DT  C5'  C 19.122 -25.194  -0.217 1.00 . B B .  3 DT  C5'  1 1 
       14 24910 2 2  3 DT  C6   C 21.870 -24.126  -3.382 1.00 . B B .  3 DT  C6   1 1 
       14 24911 2 2  3 DT  C7   C 21.693 -24.830  -5.747 1.00 . B B .  3 DT  C7   1 1 
       14 24912 2 2  3 DT  H1'  H 22.555 -22.877  -0.351 1.00 . B B .  3 DT  H1'  1 1 
       14 24913 2 2  3 DT  H2'  H 19.995 -22.951  -1.988 1.00 . B B .  3 DT  H2'  1 1 
       14 24914 2 2  3 DT  H2'' H 20.846 -21.540  -1.281 1.00 . B B .  3 DT  H2'' 1 1 
       14 24915 2 2  3 DT  H3   H 25.584 -24.406  -3.332 1.00 . B B .  3 DT  H3   1 1 
       14 24916 2 2  3 DT  H3'  H 18.854 -22.692   0.094 1.00 . B B .  3 DT  H3'  1 1 
       14 24917 2 2  3 DT  H4'  H 20.336 -24.570   1.453 1.00 . B B .  3 DT  H4'  1 1 
       14 24918 2 2  3 DT  H5'  H 18.180 -24.917   0.254 1.00 . B B .  3 DT  H5'  1 1 
       14 24919 2 2  3 DT  H5'' H 19.057 -25.012  -1.290 1.00 . B B .  3 DT  H5'' 1 1 
       14 24920 2 2  3 DT  H6   H 20.793 -24.038  -3.395 1.00 . B B .  3 DT  H6   1 1 
       14 24921 2 2  3 DT  H71  H 21.871 -25.863  -6.045 1.00 . B B .  3 DT  H71  1 1 
       14 24922 2 2  3 DT  H72  H 20.633 -24.685  -5.538 1.00 . B B .  3 DT  H72  1 1 
       14 24923 2 2  3 DT  H73  H 22.002 -24.169  -6.557 1.00 . B B .  3 DT  H73  1 1 
       14 24924 2 2  3 DT  N1   N 22.560 -23.843  -2.232 1.00 . B B .  3 DT  N1   1 1 
       14 24925 2 2  3 DT  N3   N 24.577 -24.331  -3.354 1.00 . B B .  3 DT  N3   1 1 
       14 24926 2 2  3 DT  O2   O 24.595 -23.675  -1.176 1.00 . B B .  3 DT  O2   1 1 
       14 24927 2 2  3 DT  O3'  O 20.500 -22.059   1.170 1.00 . B B .  3 DT  O3'  1 1 
       14 24928 2 2  3 DT  O4   O 24.612 -25.004  -5.514 1.00 . B B .  3 DT  O4   1 1 
       14 24929 2 2  3 DT  O4'  O 21.468 -24.608  -0.278 1.00 . B B .  3 DT  O4'  1 1 
       14 24930 2 2  3 DT  O5'  O 19.363 -26.564   0.019 1.00 . B B .  3 DT  O5'  1 1 
       14 24931 2 2  3 DT  OP1  O 18.724 -28.981   0.143 1.00 . B B .  3 DT  OP1  1 1 
       14 24932 2 2  3 DT  OP2  O 16.946 -27.174  -0.120 1.00 . B B .  3 DT  OP2  1 1 
       14 24933 2 2  3 DT  P    P 18.301 -27.686  -0.432 1.00 . B B .  3 DT  P    1 1 
       14 24934 2 2  4 DC  C1'  C 15.440 -19.889   0.583 1.00 . B B .  4 DC  C1'  1 1 
       14 24935 2 2  4 DC  C2   C 14.326 -21.015  -1.323 1.00 . B B .  4 DC  C2   1 1 
       14 24936 2 2  4 DC  C2'  C 15.265 -20.366   2.024 1.00 . B B .  4 DC  C2'  1 1 
       14 24937 2 2  4 DC  C3'  C 16.248 -19.530   2.828 1.00 . B B .  4 DC  C3'  1 1 
       14 24938 2 2  4 DC  C4   C 15.166 -23.020  -2.184 1.00 . B B .  4 DC  C4   1 1 
       14 24939 2 2  4 DC  C4'  C 17.234 -19.012   1.775 1.00 . B B .  4 DC  C4'  1 1 
       14 24940 2 2  4 DC  C5   C 16.220 -23.044  -1.221 1.00 . B B .  4 DC  C5   1 1 
       14 24941 2 2  4 DC  C5'  C 18.610 -19.651   1.966 1.00 . B B .  4 DC  C5'  1 1 
       14 24942 2 2  4 DC  C6   C 16.270 -22.020  -0.341 1.00 . B B .  4 DC  C6   1 1 
       14 24943 2 2  4 DC  H1'  H 14.692 -19.127   0.365 1.00 . B B .  4 DC  H1'  1 1 
       14 24944 2 2  4 DC  H2'  H 15.515 -21.423   2.113 1.00 . B B .  4 DC  H2'  1 1 
       14 24945 2 2  4 DC  H2'' H 14.250 -20.196   2.381 1.00 . B B .  4 DC  H2'' 1 1 
       14 24946 2 2  4 DC  H3'  H 16.742 -20.159   3.568 1.00 . B B .  4 DC  H3'  1 1 
       14 24947 2 2  4 DC  H4'  H 17.329 -17.930   1.856 1.00 . B B .  4 DC  H4'  1 1 
       14 24948 2 2  4 DC  H41  H 14.332 -23.998  -3.760 1.00 . B B .  4 DC  H41  1 1 
       14 24949 2 2  4 DC  H42  H 15.748 -24.757  -3.059 1.00 . B B .  4 DC  H42  1 1 
       14 24950 2 2  4 DC  H5   H 16.953 -23.836  -1.175 1.00 . B B .  4 DC  H5   1 1 
       14 24951 2 2  4 DC  H5'  H 19.206 -19.508   1.064 1.00 . B B .  4 DC  H5'  1 1 
       14 24952 2 2  4 DC  H5'' H 19.110 -19.161   2.801 1.00 . B B .  4 DC  H5'' 1 1 
       14 24953 2 2  4 DC  H6   H 17.047 -21.983   0.409 1.00 . B B .  4 DC  H6   1 1 
       14 24954 2 2  4 DC  N1   N 15.351 -21.011  -0.380 1.00 . B B .  4 DC  N1   1 1 
       14 24955 2 2  4 DC  N3   N 14.265 -22.035  -2.219 1.00 . B B .  4 DC  N3   1 1 
       14 24956 2 2  4 DC  N4   N 15.075 -24.004  -3.075 1.00 . B B .  4 DC  N4   1 1 
       14 24957 2 2  4 DC  O2   O 13.488 -20.115  -1.351 1.00 . B B .  4 DC  O2   1 1 
       14 24958 2 2  4 DC  O3'  O 15.579 -18.466   3.475 1.00 . B B .  4 DC  O3'  1 1 
       14 24959 2 2  4 DC  O4'  O 16.731 -19.317   0.483 1.00 . B B .  4 DC  O4'  1 1 
       14 24960 2 2  4 DC  O5'  O 18.490 -21.028   2.252 1.00 . B B .  4 DC  O5'  1 1 
       14 24961 2 2  4 DC  OP1  O 20.672 -21.112   3.487 1.00 . B B .  4 DC  OP1  1 1 
       14 24962 2 2  4 DC  OP2  O 19.327 -23.247   3.050 1.00 . B B .  4 DC  OP2  1 1 
       14 24963 2 2  4 DC  P    P 19.788 -21.911   2.608 1.00 . B B .  4 DC  P    1 1 
       14 24964 2 2  5 DA  C1'  C 15.097 -13.765   6.595 1.00 . B B .  5 DA  C1'  1 1 
       14 24965 2 2  5 DA  C2   C 16.558 -15.192  10.430 1.00 . B B .  5 DA  C2   1 1 
       14 24966 2 2  5 DA  C2'  C 14.959 -13.567   5.080 1.00 . B B .  5 DA  C2'  1 1 
       14 24967 2 2  5 DA  C3'  C 13.596 -14.169   4.751 1.00 . B B .  5 DA  C3'  1 1 
       14 24968 2 2  5 DA  C4   C 16.718 -14.773   8.267 1.00 . B B .  5 DA  C4   1 1 
       14 24969 2 2  5 DA  C4'  C 13.429 -15.195   5.870 1.00 . B B .  5 DA  C4'  1 1 
       14 24970 2 2  5 DA  C5   C 18.002 -15.240   8.207 1.00 . B B .  5 DA  C5   1 1 
       14 24971 2 2  5 DA  C5'  C 14.073 -16.552   5.546 1.00 . B B .  5 DA  C5'  1 1 
       14 24972 2 2  5 DA  C6   C 18.546 -15.718   9.414 1.00 . B B .  5 DA  C6   1 1 
       14 24973 2 2  5 DA  C8   C 17.522 -14.604   6.248 1.00 . B B .  5 DA  C8   1 1 
       14 24974 2 2  5 DA  H1'  H 14.990 -12.799   7.089 1.00 . B B .  5 DA  H1'  1 1 
       14 24975 2 2  5 DA  H2   H 15.994 -15.183  11.351 1.00 . B B .  5 DA  H2   1 1 
       14 24976 2 2  5 DA  H2'  H 15.733 -14.103   4.532 1.00 . B B .  5 DA  H2'  1 1 
       14 24977 2 2  5 DA  H2'' H 15.006 -12.509   4.825 1.00 . B B .  5 DA  H2'' 1 1 
       14 24978 2 2  5 DA  H3'  H 13.596 -14.653   3.775 1.00 . B B .  5 DA  H3'  1 1 
       14 24979 2 2  5 DA  H4'  H 12.369 -15.356   6.062 1.00 . B B .  5 DA  H4'  1 1 
       14 24980 2 2  5 DA  H5'  H 14.148 -17.130   6.467 1.00 . B B .  5 DA  H5'  1 1 
       14 24981 2 2  5 DA  H5'' H 13.429 -17.090   4.851 1.00 . B B .  5 DA  H5'' 1 1 
       14 24982 2 2  5 DA  H61  H 20.107 -16.542  10.425 1.00 . B B .  5 DA  H61  1 1 
       14 24983 2 2  5 DA  H62  H 20.380 -16.254   8.713 1.00 . B B .  5 DA  H62  1 1 
       14 24984 2 2  5 DA  H8   H 17.590 -14.385   5.192 1.00 . B B .  5 DA  H8   1 1 
       14 24985 2 2  5 DA  N1   N 17.788 -15.677  10.517 1.00 . B B .  5 DA  N1   1 1 
       14 24986 2 2  5 DA  N3   N 15.925 -14.719   9.367 1.00 . B B .  5 DA  N3   1 1 
       14 24987 2 2  5 DA  N6   N 19.783 -16.212   9.527 1.00 . B B .  5 DA  N6   1 1 
       14 24988 2 2  5 DA  N7   N 18.509 -15.130   6.915 1.00 . B B .  5 DA  N7   1 1 
       14 24989 2 2  5 DA  N9   N 16.396 -14.360   6.995 1.00 . B B .  5 DA  N9   1 1 
       14 24990 2 2  5 DA  O3'  O 12.551 -13.215   4.833 1.00 . B B .  5 DA  O3'  1 1 
       14 24991 2 2  5 DA  O4'  O 14.028 -14.603   7.009 1.00 . B B .  5 DA  O4'  1 1 
       14 24992 2 2  5 DA  O5'  O 15.354 -16.418   4.965 1.00 . B B .  5 DA  O5'  1 1 
       14 24993 2 2  5 DA  OP1  O 17.609 -17.218   4.246 1.00 . B B .  5 DA  OP1  1 1 
       14 24994 2 2  5 DA  OP2  O 16.212 -18.585   5.895 1.00 . B B .  5 DA  OP2  1 1 
       14 24995 2 2  5 DA  P    P 16.289 -17.705   4.707 1.00 . B B .  5 DA  P    1 1 
       14 24996 2 2  6 DA  C1'  C 16.740  -9.573   5.324 1.00 . B B .  6 DA  C1'  1 1 
       14 24997 2 2  6 DA  C2   C 18.403 -10.956   9.104 1.00 . B B .  6 DA  C2   1 1 
       14 24998 2 2  6 DA  C2'  C 16.422  -9.506   3.839 1.00 . B B .  6 DA  C2'  1 1 
       14 24999 2 2  6 DA  C3'  C 15.104  -8.738   3.878 1.00 . B B .  6 DA  C3'  1 1 
       14 25000 2 2  6 DA  C4   C 18.220 -10.905   6.904 1.00 . B B .  6 DA  C4   1 1 
       14 25001 2 2  6 DA  C4'  C 14.498  -9.183   5.215 1.00 . B B .  6 DA  C4'  1 1 
       14 25002 2 2  6 DA  C5   C 19.247 -11.793   6.731 1.00 . B B .  6 DA  C5   1 1 
       14 25003 2 2  6 DA  C5'  C 13.250 -10.051   5.033 1.00 . B B .  6 DA  C5'  1 1 
       14 25004 2 2  6 DA  C6   C 19.864 -12.260   7.906 1.00 . B B .  6 DA  C6   1 1 
       14 25005 2 2  6 DA  C8   C 18.574 -11.294   4.785 1.00 . B B .  6 DA  C8   1 1 
       14 25006 2 2  6 DA  H1'  H 17.048  -8.583   5.662 1.00 . B B .  6 DA  H1'  1 1 
       14 25007 2 2  6 DA  H2   H 18.076 -10.637  10.083 1.00 . B B .  6 DA  H2   1 1 
       14 25008 2 2  6 DA  H2'  H 16.258 -10.508   3.442 1.00 . B B .  6 DA  H2'  1 1 
       14 25009 2 2  6 DA  H2'' H 17.201  -8.982   3.285 1.00 . B B .  6 DA  H2'' 1 1 
       14 25010 2 2  6 DA  H3'  H 14.464  -9.013   3.039 1.00 . B B .  6 DA  H3'  1 1 
       14 25011 2 2  6 DA  H4'  H 14.229  -8.300   5.793 1.00 . B B .  6 DA  H4'  1 1 
       14 25012 2 2  6 DA  H5'  H 13.031 -10.569   5.966 1.00 . B B .  6 DA  H5'  1 1 
       14 25013 2 2  6 DA  H5'' H 12.406  -9.409   4.782 1.00 . B B .  6 DA  H5'' 1 1 
       14 25014 2 2  6 DA  H61  H 21.279 -13.417   8.798 1.00 . B B .  6 DA  H61  1 1 
       14 25015 2 2  6 DA  H62  H 21.246 -13.478   7.044 1.00 . B B .  6 DA  H62  1 1 
       14 25016 2 2  6 DA  H8   H 18.462 -11.249   3.712 1.00 . B B .  6 DA  H8   1 1 
       14 25017 2 2  6 DA  N1   N 19.411 -11.820   9.085 1.00 . B B .  6 DA  N1   1 1 
       14 25018 2 2  6 DA  N3   N 17.739 -10.435   8.081 1.00 . B B .  6 DA  N3   1 1 
       14 25019 2 2  6 DA  N6   N 20.882 -13.124   7.917 1.00 . B B .  6 DA  N6   1 1 
       14 25020 2 2  6 DA  N7   N 19.460 -12.047   5.376 1.00 . B B .  6 DA  N7   1 1 
       14 25021 2 2  6 DA  N9   N 17.794 -10.558   5.641 1.00 . B B .  6 DA  N9   1 1 
       14 25022 2 2  6 DA  O3'  O 15.313  -7.339   3.911 1.00 . B B .  6 DA  O3'  1 1 
       14 25023 2 2  6 DA  O4'  O 15.500  -9.901   5.918 1.00 . B B .  6 DA  O4'  1 1 
       14 25024 2 2  6 DA  O5'  O 13.437 -10.993   3.995 1.00 . B B .  6 DA  O5'  1 1 
       14 25025 2 2  6 DA  OP1  O 10.985 -11.504   3.896 1.00 . B B .  6 DA  OP1  1 1 
       14 25026 2 2  6 DA  OP2  O 12.639 -12.723   2.371 1.00 . B B .  6 DA  OP2  1 1 
       14 25027 2 2  6 DA  P    P 12.321 -12.109   3.682 1.00 . B B .  6 DA  P    1 1 
       14 25028 2 2  7 DA  C1'  C 21.284  -8.141   2.125 1.00 . B B .  7 DA  C1'  1 1 
       14 25029 2 2  7 DA  C2   C 23.762 -11.480   3.325 1.00 . B B .  7 DA  C2   1 1 
       14 25030 2 2  7 DA  C2'  C 21.164  -7.517   0.741 1.00 . B B .  7 DA  C2'  1 1 
       14 25031 2 2  7 DA  C3'  C 20.738  -6.101   1.088 1.00 . B B .  7 DA  C3'  1 1 
       14 25032 2 2  7 DA  C4   C 21.931 -10.554   2.522 1.00 . B B .  7 DA  C4   1 1 
       14 25033 2 2  7 DA  C4'  C 19.837  -6.336   2.298 1.00 . B B .  7 DA  C4'  1 1 
       14 25034 2 2  7 DA  C5   C 21.327 -11.765   2.321 1.00 . B B .  7 DA  C5   1 1 
       14 25035 2 2  7 DA  C5'  C 18.411  -6.594   1.813 1.00 . B B .  7 DA  C5'  1 1 
       14 25036 2 2  7 DA  C6   C 22.078 -12.899   2.690 1.00 . B B .  7 DA  C6   1 1 
       14 25037 2 2  7 DA  C8   C 19.940 -10.294   1.663 1.00 . B B .  7 DA  C8   1 1 
       14 25038 2 2  7 DA  H1'  H 22.289  -7.957   2.503 1.00 . B B .  7 DA  H1'  1 1 
       14 25039 2 2  7 DA  H2   H 24.760 -11.394   3.729 1.00 . B B .  7 DA  H2   1 1 
       14 25040 2 2  7 DA  H2'  H 20.389  -8.018   0.160 1.00 . B B .  7 DA  H2'  1 1 
       14 25041 2 2  7 DA  H2'' H 22.115  -7.530   0.209 1.00 . B B .  7 DA  H2'' 1 1 
       14 25042 2 2  7 DA  H3'  H 20.196  -5.636   0.265 1.00 . B B .  7 DA  H3'  1 1 
       14 25043 2 2  7 DA  H4'  H 19.845  -5.465   2.954 1.00 . B B .  7 DA  H4'  1 1 
       14 25044 2 2  7 DA  H5'  H 18.132  -5.811   1.109 1.00 . B B .  7 DA  H5'  1 1 
       14 25045 2 2  7 DA  H5'' H 18.358  -7.559   1.308 1.00 . B B .  7 DA  H5'' 1 1 
       14 25046 2 2  7 DA  H61  H 22.248 -14.921   2.839 1.00 . B B .  7 DA  H61  1 1 
       14 25047 2 2  7 DA  H62  H 20.732 -14.338   2.175 1.00 . B B .  7 DA  H62  1 1 
       14 25048 2 2  7 DA  H8   H 19.058  -9.817   1.262 1.00 . B B .  7 DA  H8   1 1 
       14 25049 2 2  7 DA  HO3' H 22.290  -5.719   2.210 1.00 . B B .  7 DA  HO3' 1 1 
       14 25050 2 2  7 DA  N1   N 23.302 -12.716   3.199 1.00 . B B .  7 DA  N1   1 1 
       14 25051 2 2  7 DA  N3   N 23.171 -10.335   3.024 1.00 . B B .  7 DA  N3   1 1 
       14 25052 2 2  7 DA  N6   N 21.650 -14.157   2.556 1.00 . B B .  7 DA  N6   1 1 
       14 25053 2 2  7 DA  N7   N 20.057 -11.590   1.773 1.00 . B B .  7 DA  N7   1 1 
       14 25054 2 2  7 DA  N9   N 21.041  -9.598   2.099 1.00 . B B .  7 DA  N9   1 1 
       14 25055 2 2  7 DA  O3'  O 21.864  -5.321   1.448 1.00 . B B .  7 DA  O3'  1 1 
       14 25056 2 2  7 DA  O4'  O 20.343  -7.487   2.964 1.00 . B B .  7 DA  O4'  1 1 
       14 25057 2 2  7 DA  O5'  O 17.508  -6.569   2.902 1.00 . B B .  7 DA  O5'  1 1 
       14 25058 2 2  7 DA  OP1  O 15.465  -5.134   2.735 1.00 . B B .  7 DA  OP1  1 1 
       14 25059 2 2  7 DA  OP2  O 15.625  -7.325   1.421 1.00 . B B .  7 DA  OP2  1 1 
       14 25060 2 2  7 DA  P    P 15.916  -6.543   2.645 1.00 . B B .  7 DA  P    1 1 
       15 25061 1 1  1 MET C    C  3.084  -1.882 -18.950 1.00 . A A .  1 MET C    1 1 
       15 25062 1 1  1 MET CA   C  2.019  -2.957 -19.138 1.00 . A A .  1 MET CA   1 1 
       15 25063 1 1  1 MET CB   C  2.503  -4.293 -18.563 1.00 . A A .  1 MET CB   1 1 
       15 25064 1 1  1 MET CE   C -0.467  -7.119 -19.462 1.00 . A A .  1 MET CE   1 1 
       15 25065 1 1  1 MET CG   C  1.372  -5.320 -18.475 1.00 . A A .  1 MET CG   1 1 
       15 25066 1 1  1 MET H1   H  0.925  -3.773 -20.665 1.00 . A A .  1 MET H1   1 1 
       15 25067 1 1  1 MET H2   H  2.457  -3.345 -21.104 1.00 . A A .  1 MET H2   1 1 
       15 25068 1 1  1 MET H3   H  1.308  -2.189 -20.903 1.00 . A A .  1 MET H3   1 1 
       15 25069 1 1  1 MET HA   H  1.139  -2.652 -18.572 1.00 . A A .  1 MET HA   1 1 
       15 25070 1 1  1 MET HB2  H  3.319  -4.686 -19.171 1.00 . A A .  1 MET HB2  1 1 
       15 25071 1 1  1 MET HB3  H  2.876  -4.114 -17.554 1.00 . A A .  1 MET HB3  1 1 
       15 25072 1 1  1 MET HE1  H  0.015  -7.873 -18.840 1.00 . A A .  1 MET HE1  1 1 
       15 25073 1 1  1 MET HE2  H -1.214  -6.587 -18.871 1.00 . A A .  1 MET HE2  1 1 
       15 25074 1 1  1 MET HE3  H -0.954  -7.606 -20.308 1.00 . A A .  1 MET HE3  1 1 
       15 25075 1 1  1 MET HG2  H  1.725  -6.169 -17.888 1.00 . A A .  1 MET HG2  1 1 
       15 25076 1 1  1 MET HG3  H  0.533  -4.871 -17.945 1.00 . A A .  1 MET HG3  1 1 
       15 25077 1 1  1 MET N    N  1.648  -3.076 -20.562 1.00 . A A .  1 MET N    1 1 
       15 25078 1 1  1 MET O    O  3.783  -1.531 -19.900 1.00 . A A .  1 MET O    1 1 
       15 25079 1 1  1 MET SD   S  0.775  -5.953 -20.070 1.00 . A A .  1 MET SD   1 1 
       15 25080 1 1  2 SER C    C  4.909  -0.616 -16.101 1.00 . A A .  2 SER C    1 1 
       15 25081 1 1  2 SER CA   C  4.171  -0.316 -17.407 1.00 . A A .  2 SER CA   1 1 
       15 25082 1 1  2 SER CB   C  3.468   1.042 -17.333 1.00 . A A .  2 SER CB   1 1 
       15 25083 1 1  2 SER H    H  2.607  -1.690 -16.983 1.00 . A A .  2 SER H    1 1 
       15 25084 1 1  2 SER HA   H  4.914  -0.273 -18.203 1.00 . A A .  2 SER HA   1 1 
       15 25085 1 1  2 SER HB2  H  2.741   1.025 -16.521 1.00 . A A .  2 SER HB2  1 1 
       15 25086 1 1  2 SER HB3  H  4.205   1.820 -17.135 1.00 . A A .  2 SER HB3  1 1 
       15 25087 1 1  2 SER HG   H  2.361   2.163 -18.476 1.00 . A A .  2 SER HG   1 1 
       15 25088 1 1  2 SER N    N  3.210  -1.363 -17.726 1.00 . A A .  2 SER N    1 1 
       15 25089 1 1  2 SER O    O  5.613   0.245 -15.571 1.00 . A A .  2 SER O    1 1 
       15 25090 1 1  2 SER OG   O  2.805   1.314 -18.551 1.00 . A A .  2 SER OG   1 1 
       15 25091 1 1  3 GLU C    C  6.860  -2.610 -14.569 1.00 . A A .  3 GLU C    1 1 
       15 25092 1 1  3 GLU CA   C  5.397  -2.233 -14.328 1.00 . A A .  3 GLU CA   1 1 
       15 25093 1 1  3 GLU CB   C  4.628  -3.394 -13.698 1.00 . A A .  3 GLU CB   1 1 
       15 25094 1 1  3 GLU CD   C  3.100  -1.815 -12.437 1.00 . A A .  3 GLU CD   1 1 
       15 25095 1 1  3 GLU CG   C  3.178  -3.010 -13.381 1.00 . A A .  3 GLU CG   1 1 
       15 25096 1 1  3 GLU H    H  4.178  -2.510 -16.048 1.00 . A A .  3 GLU H    1 1 
       15 25097 1 1  3 GLU HA   H  5.373  -1.393 -13.634 1.00 . A A .  3 GLU HA   1 1 
       15 25098 1 1  3 GLU HB2  H  4.631  -4.241 -14.385 1.00 . A A .  3 GLU HB2  1 1 
       15 25099 1 1  3 GLU HB3  H  5.133  -3.686 -12.777 1.00 . A A .  3 GLU HB3  1 1 
       15 25100 1 1  3 GLU HG2  H  2.654  -2.773 -14.307 1.00 . A A .  3 GLU HG2  1 1 
       15 25101 1 1  3 GLU HG3  H  2.678  -3.859 -12.917 1.00 . A A .  3 GLU HG3  1 1 
       15 25102 1 1  3 GLU N    N  4.760  -1.834 -15.573 1.00 . A A .  3 GLU N    1 1 
       15 25103 1 1  3 GLU O    O  7.259  -2.898 -15.697 1.00 . A A .  3 GLU O    1 1 
       15 25104 1 1  3 GLU OE1  O  3.547  -1.966 -11.277 1.00 . A A .  3 GLU OE1  1 1 
       15 25105 1 1  3 GLU OE2  O  2.597  -0.756 -12.881 1.00 . A A .  3 GLU OE2  1 1 
       15 25106 1 1  4 GLN C    C  9.307  -4.432 -13.382 1.00 . A A .  4 GLN C    1 1 
       15 25107 1 1  4 GLN CA   C  9.077  -2.934 -13.581 1.00 . A A .  4 GLN CA   1 1 
       15 25108 1 1  4 GLN CB   C  9.860  -2.122 -12.549 1.00 . A A .  4 GLN CB   1 1 
       15 25109 1 1  4 GLN CD   C 10.443  -0.196 -14.119 1.00 . A A .  4 GLN CD   1 1 
       15 25110 1 1  4 GLN CG   C  9.763  -0.618 -12.819 1.00 . A A .  4 GLN CG   1 1 
       15 25111 1 1  4 GLN H    H  7.277  -2.377 -12.594 1.00 . A A .  4 GLN H    1 1 
       15 25112 1 1  4 GLN HA   H  9.439  -2.673 -14.575 1.00 . A A .  4 GLN HA   1 1 
       15 25113 1 1  4 GLN HB2  H  9.466  -2.329 -11.554 1.00 . A A .  4 GLN HB2  1 1 
       15 25114 1 1  4 GLN HB3  H 10.907  -2.425 -12.572 1.00 . A A .  4 GLN HB3  1 1 
       15 25115 1 1  4 GLN HE21 H  9.671   1.682 -13.977 1.00 . A A .  4 GLN HE21 1 1 
       15 25116 1 1  4 GLN HE22 H 10.683   1.381 -15.372 1.00 . A A .  4 GLN HE22 1 1 
       15 25117 1 1  4 GLN HG2  H  8.715  -0.320 -12.850 1.00 . A A .  4 GLN HG2  1 1 
       15 25118 1 1  4 GLN HG3  H 10.239  -0.084 -11.997 1.00 . A A .  4 GLN HG3  1 1 
       15 25119 1 1  4 GLN N    N  7.659  -2.609 -13.500 1.00 . A A .  4 GLN N    1 1 
       15 25120 1 1  4 GLN NE2  N 10.250   1.056 -14.520 1.00 . A A .  4 GLN NE2  1 1 
       15 25121 1 1  4 GLN O    O  8.511  -5.110 -12.736 1.00 . A A .  4 GLN O    1 1 
       15 25122 1 1  4 GLN OE1  O 11.138  -0.984 -14.758 1.00 . A A .  4 GLN OE1  1 1 
       15 25123 1 1  5 LEU C    C 11.640  -6.577 -12.617 1.00 . A A .  5 LEU C    1 1 
       15 25124 1 1  5 LEU CA   C 10.758  -6.352 -13.844 1.00 . A A .  5 LEU CA   1 1 
       15 25125 1 1  5 LEU CB   C 11.446  -6.822 -15.132 1.00 . A A .  5 LEU CB   1 1 
       15 25126 1 1  5 LEU CD1  C  9.782  -5.776 -16.751 1.00 . A A .  5 LEU CD1  1 1 
       15 25127 1 1  5 LEU CD2  C 11.258  -7.619 -17.478 1.00 . A A .  5 LEU CD2  1 1 
       15 25128 1 1  5 LEU CG   C 10.475  -7.057 -16.295 1.00 . A A .  5 LEU CG   1 1 
       15 25129 1 1  5 LEU H    H 11.028  -4.332 -14.455 1.00 . A A .  5 LEU H    1 1 
       15 25130 1 1  5 LEU HA   H  9.853  -6.943 -13.711 1.00 . A A .  5 LEU HA   1 1 
       15 25131 1 1  5 LEU HB2  H 12.205  -6.097 -15.428 1.00 . A A .  5 LEU HB2  1 1 
       15 25132 1 1  5 LEU HB3  H 11.938  -7.772 -14.921 1.00 . A A .  5 LEU HB3  1 1 
       15 25133 1 1  5 LEU HD11 H 10.525  -5.006 -16.961 1.00 . A A .  5 LEU HD11 1 1 
       15 25134 1 1  5 LEU HD12 H  9.208  -5.976 -17.657 1.00 . A A .  5 LEU HD12 1 1 
       15 25135 1 1  5 LEU HD13 H  9.097  -5.430 -15.978 1.00 . A A .  5 LEU HD13 1 1 
       15 25136 1 1  5 LEU HD21 H 10.576  -7.817 -18.304 1.00 . A A .  5 LEU HD21 1 1 
       15 25137 1 1  5 LEU HD22 H 12.018  -6.907 -17.798 1.00 . A A .  5 LEU HD22 1 1 
       15 25138 1 1  5 LEU HD23 H 11.745  -8.548 -17.180 1.00 . A A .  5 LEU HD23 1 1 
       15 25139 1 1  5 LEU HG   H  9.719  -7.780 -15.989 1.00 . A A .  5 LEU HG   1 1 
       15 25140 1 1  5 LEU N    N 10.407  -4.943 -13.942 1.00 . A A .  5 LEU N    1 1 
       15 25141 1 1  5 LEU O    O 12.845  -6.798 -12.739 1.00 . A A .  5 LEU O    1 1 
       15 25142 1 1  6 THR C    C 12.202  -8.217 -10.116 1.00 . A A .  6 THR C    1 1 
       15 25143 1 1  6 THR CA   C 11.729  -6.767 -10.175 1.00 . A A .  6 THR CA   1 1 
       15 25144 1 1  6 THR CB   C 10.807  -6.458  -8.990 1.00 . A A .  6 THR CB   1 1 
       15 25145 1 1  6 THR CG2  C 10.341  -5.004  -9.029 1.00 . A A .  6 THR CG2  1 1 
       15 25146 1 1  6 THR H    H 10.047  -6.307 -11.388 1.00 . A A .  6 THR H    1 1 
       15 25147 1 1  6 THR HA   H 12.604  -6.117 -10.117 1.00 . A A .  6 THR HA   1 1 
       15 25148 1 1  6 THR HB   H 11.348  -6.634  -8.060 1.00 . A A .  6 THR HB   1 1 
       15 25149 1 1  6 THR HG1  H  9.126  -7.100  -8.275 1.00 . A A .  6 THR HG1  1 1 
       15 25150 1 1  6 THR HG21 H 11.207  -4.342  -9.040 1.00 . A A .  6 THR HG21 1 1 
       15 25151 1 1  6 THR HG22 H  9.744  -4.822  -9.921 1.00 . A A .  6 THR HG22 1 1 
       15 25152 1 1  6 THR HG23 H  9.743  -4.792  -8.142 1.00 . A A .  6 THR HG23 1 1 
       15 25153 1 1  6 THR N    N 11.032  -6.520 -11.430 1.00 . A A .  6 THR N    1 1 
       15 25154 1 1  6 THR O    O 11.800  -9.039 -10.939 1.00 . A A .  6 THR O    1 1 
       15 25155 1 1  6 THR OG1  O  9.681  -7.303  -9.032 1.00 . A A .  6 THR OG1  1 1 
       15 25156 1 1  7 ASP C    C 12.488 -10.914  -8.754 1.00 . A A .  7 ASP C    1 1 
       15 25157 1 1  7 ASP CA   C 13.593  -9.892  -9.024 1.00 . A A .  7 ASP CA   1 1 
       15 25158 1 1  7 ASP CB   C 14.633  -9.923  -7.904 1.00 . A A .  7 ASP CB   1 1 
       15 25159 1 1  7 ASP CG   C 14.032  -9.535  -6.552 1.00 . A A .  7 ASP CG   1 1 
       15 25160 1 1  7 ASP H    H 13.354  -7.854  -8.471 1.00 . A A .  7 ASP H    1 1 
       15 25161 1 1  7 ASP HA   H 14.084 -10.161  -9.959 1.00 . A A .  7 ASP HA   1 1 
       15 25162 1 1  7 ASP HB2  H 15.045 -10.930  -7.841 1.00 . A A .  7 ASP HB2  1 1 
       15 25163 1 1  7 ASP HB3  H 15.442  -9.235  -8.148 1.00 . A A .  7 ASP HB3  1 1 
       15 25164 1 1  7 ASP N    N 13.060  -8.544  -9.147 1.00 . A A .  7 ASP N    1 1 
       15 25165 1 1  7 ASP O    O 12.699 -12.110  -8.935 1.00 . A A .  7 ASP O    1 1 
       15 25166 1 1  7 ASP OD1  O 13.795  -8.322  -6.351 1.00 . A A .  7 ASP OD1  1 1 
       15 25167 1 1  7 ASP OD2  O 13.812 -10.455  -5.733 1.00 . A A .  7 ASP OD2  1 1 
       15 25168 1 1  8 GLN C    C  9.570 -11.880  -9.299 1.00 . A A .  8 GLN C    1 1 
       15 25169 1 1  8 GLN CA   C 10.212 -11.365  -8.020 1.00 . A A .  8 GLN CA   1 1 
       15 25170 1 1  8 GLN CB   C  9.182 -10.651  -7.145 1.00 . A A .  8 GLN CB   1 1 
       15 25171 1 1  8 GLN CD   C  8.793  -9.558  -4.893 1.00 . A A .  8 GLN CD   1 1 
       15 25172 1 1  8 GLN CG   C  9.810 -10.223  -5.818 1.00 . A A .  8 GLN CG   1 1 
       15 25173 1 1  8 GLN H    H 11.171  -9.467  -8.196 1.00 . A A .  8 GLN H    1 1 
       15 25174 1 1  8 GLN HA   H 10.609 -12.224  -7.477 1.00 . A A .  8 GLN HA   1 1 
       15 25175 1 1  8 GLN HB2  H  8.813  -9.771  -7.671 1.00 . A A .  8 GLN HB2  1 1 
       15 25176 1 1  8 GLN HB3  H  8.352 -11.330  -6.955 1.00 . A A .  8 GLN HB3  1 1 
       15 25177 1 1  8 GLN HE21 H 10.200  -9.312  -3.449 1.00 . A A .  8 GLN HE21 1 1 
       15 25178 1 1  8 GLN HE22 H  8.601  -8.723  -3.054 1.00 . A A .  8 GLN HE22 1 1 
       15 25179 1 1  8 GLN HG2  H 10.227 -11.100  -5.322 1.00 . A A .  8 GLN HG2  1 1 
       15 25180 1 1  8 GLN HG3  H 10.620  -9.519  -6.009 1.00 . A A .  8 GLN HG3  1 1 
       15 25181 1 1  8 GLN N    N 11.308 -10.460  -8.322 1.00 . A A .  8 GLN N    1 1 
       15 25182 1 1  8 GLN NE2  N  9.234  -9.166  -3.703 1.00 . A A .  8 GLN NE2  1 1 
       15 25183 1 1  8 GLN O    O  9.340 -13.079  -9.427 1.00 . A A .  8 GLN O    1 1 
       15 25184 1 1  8 GLN OE1  O  7.624  -9.397  -5.234 1.00 . A A .  8 GLN OE1  1 1 
       15 25185 1 1  9 VAL C    C  9.692 -11.876 -12.498 1.00 . A A .  9 VAL C    1 1 
       15 25186 1 1  9 VAL CA   C  8.651 -11.373 -11.505 1.00 . A A .  9 VAL CA   1 1 
       15 25187 1 1  9 VAL CB   C  7.866 -10.183 -12.075 1.00 . A A .  9 VAL CB   1 1 
       15 25188 1 1  9 VAL CG1  C  8.770  -8.966 -12.251 1.00 . A A .  9 VAL CG1  1 1 
       15 25189 1 1  9 VAL CG2  C  7.244 -10.531 -13.428 1.00 . A A .  9 VAL CG2  1 1 
       15 25190 1 1  9 VAL H    H  9.493 -10.012 -10.098 1.00 . A A .  9 VAL H    1 1 
       15 25191 1 1  9 VAL HA   H  7.945 -12.180 -11.310 1.00 . A A .  9 VAL HA   1 1 
       15 25192 1 1  9 VAL HB   H  7.074  -9.922 -11.374 1.00 . A A .  9 VAL HB   1 1 
       15 25193 1 1  9 VAL HG11 H  9.569  -9.202 -12.956 1.00 . A A .  9 VAL HG11 1 1 
       15 25194 1 1  9 VAL HG12 H  8.188  -8.129 -12.637 1.00 . A A .  9 VAL HG12 1 1 
       15 25195 1 1  9 VAL HG13 H  9.200  -8.686 -11.289 1.00 . A A .  9 VAL HG13 1 1 
       15 25196 1 1  9 VAL HG21 H  8.028 -10.707 -14.165 1.00 . A A .  9 VAL HG21 1 1 
       15 25197 1 1  9 VAL HG22 H  6.622 -11.420 -13.331 1.00 . A A .  9 VAL HG22 1 1 
       15 25198 1 1  9 VAL HG23 H  6.625  -9.700 -13.765 1.00 . A A .  9 VAL HG23 1 1 
       15 25199 1 1  9 VAL N    N  9.278 -10.987 -10.249 1.00 . A A .  9 VAL N    1 1 
       15 25200 1 1  9 VAL O    O  9.381 -12.694 -13.360 1.00 . A A .  9 VAL O    1 1 
       15 25201 1 1 10 LEU C    C 12.383 -13.243 -13.042 1.00 . A A . 10 LEU C    1 1 
       15 25202 1 1 10 LEU CA   C 11.989 -11.788 -13.300 1.00 . A A . 10 LEU CA   1 1 
       15 25203 1 1 10 LEU CB   C 13.167 -10.824 -13.124 1.00 . A A . 10 LEU CB   1 1 
       15 25204 1 1 10 LEU CD1  C 13.697 -10.776 -15.587 1.00 . A A . 10 LEU CD1  1 1 
       15 25205 1 1 10 LEU CD2  C 15.338  -9.946 -13.941 1.00 . A A . 10 LEU CD2  1 1 
       15 25206 1 1 10 LEU CG   C 14.258 -10.997 -14.183 1.00 . A A . 10 LEU CG   1 1 
       15 25207 1 1 10 LEU H    H 11.145 -10.724 -11.659 1.00 . A A . 10 LEU H    1 1 
       15 25208 1 1 10 LEU HA   H 11.607 -11.706 -14.318 1.00 . A A . 10 LEU HA   1 1 
       15 25209 1 1 10 LEU HB2  H 12.795  -9.802 -13.186 1.00 . A A . 10 LEU HB2  1 1 
       15 25210 1 1 10 LEU HB3  H 13.605 -10.975 -12.137 1.00 . A A . 10 LEU HB3  1 1 
       15 25211 1 1 10 LEU HD11 H 12.971 -11.554 -15.825 1.00 . A A . 10 LEU HD11 1 1 
       15 25212 1 1 10 LEU HD12 H 13.218  -9.799 -15.646 1.00 . A A . 10 LEU HD12 1 1 
       15 25213 1 1 10 LEU HD13 H 14.507 -10.812 -16.316 1.00 . A A . 10 LEU HD13 1 1 
       15 25214 1 1 10 LEU HD21 H 14.915  -8.952 -14.078 1.00 . A A . 10 LEU HD21 1 1 
       15 25215 1 1 10 LEU HD22 H 15.717 -10.040 -12.923 1.00 . A A . 10 LEU HD22 1 1 
       15 25216 1 1 10 LEU HD23 H 16.156 -10.094 -14.646 1.00 . A A . 10 LEU HD23 1 1 
       15 25217 1 1 10 LEU HG   H 14.701 -11.991 -14.112 1.00 . A A . 10 LEU HG   1 1 
       15 25218 1 1 10 LEU N    N 10.931 -11.392 -12.385 1.00 . A A . 10 LEU N    1 1 
       15 25219 1 1 10 LEU O    O 12.836 -13.927 -13.955 1.00 . A A . 10 LEU O    1 1 
       15 25220 1 1 11 VAL C    C 11.305 -15.994 -11.962 1.00 . A A . 11 VAL C    1 1 
       15 25221 1 1 11 VAL CA   C 12.466 -15.121 -11.493 1.00 . A A . 11 VAL CA   1 1 
       15 25222 1 1 11 VAL CB   C 12.709 -15.268  -9.985 1.00 . A A . 11 VAL CB   1 1 
       15 25223 1 1 11 VAL CG1  C 12.676 -16.727  -9.541 1.00 . A A . 11 VAL CG1  1 1 
       15 25224 1 1 11 VAL CG2  C 14.083 -14.697  -9.639 1.00 . A A . 11 VAL CG2  1 1 
       15 25225 1 1 11 VAL H    H 11.895 -13.109 -11.071 1.00 . A A . 11 VAL H    1 1 
       15 25226 1 1 11 VAL HA   H 13.360 -15.451 -12.020 1.00 . A A . 11 VAL HA   1 1 
       15 25227 1 1 11 VAL HB   H 11.939 -14.724  -9.439 1.00 . A A . 11 VAL HB   1 1 
       15 25228 1 1 11 VAL HG11 H 12.948 -16.791  -8.487 1.00 . A A . 11 VAL HG11 1 1 
       15 25229 1 1 11 VAL HG12 H 11.674 -17.132  -9.682 1.00 . A A . 11 VAL HG12 1 1 
       15 25230 1 1 11 VAL HG13 H 13.389 -17.304 -10.129 1.00 . A A . 11 VAL HG13 1 1 
       15 25231 1 1 11 VAL HG21 H 14.211 -14.691  -8.556 1.00 . A A . 11 VAL HG21 1 1 
       15 25232 1 1 11 VAL HG22 H 14.861 -15.309 -10.095 1.00 . A A . 11 VAL HG22 1 1 
       15 25233 1 1 11 VAL HG23 H 14.173 -13.678 -10.015 1.00 . A A . 11 VAL HG23 1 1 
       15 25234 1 1 11 VAL N    N 12.211 -13.723 -11.808 1.00 . A A . 11 VAL N    1 1 
       15 25235 1 1 11 VAL O    O 11.531 -17.108 -12.425 1.00 . A A . 11 VAL O    1 1 
       15 25236 1 1 12 GLU C    C  8.988 -16.366 -13.887 1.00 . A A . 12 GLU C    1 1 
       15 25237 1 1 12 GLU CA   C  8.922 -16.274 -12.367 1.00 . A A . 12 GLU CA   1 1 
       15 25238 1 1 12 GLU CB   C  7.609 -15.599 -11.964 1.00 . A A . 12 GLU CB   1 1 
       15 25239 1 1 12 GLU CD   C  6.058 -15.059 -10.058 1.00 . A A . 12 GLU CD   1 1 
       15 25240 1 1 12 GLU CG   C  7.433 -15.598 -10.448 1.00 . A A . 12 GLU CG   1 1 
       15 25241 1 1 12 GLU H    H  9.895 -14.617 -11.424 1.00 . A A . 12 GLU H    1 1 
       15 25242 1 1 12 GLU HA   H  8.947 -17.282 -11.954 1.00 . A A . 12 GLU HA   1 1 
       15 25243 1 1 12 GLU HB2  H  7.594 -14.572 -12.331 1.00 . A A . 12 GLU HB2  1 1 
       15 25244 1 1 12 GLU HB3  H  6.778 -16.143 -12.412 1.00 . A A . 12 GLU HB3  1 1 
       15 25245 1 1 12 GLU HG2  H  7.548 -16.616 -10.077 1.00 . A A . 12 GLU HG2  1 1 
       15 25246 1 1 12 GLU HG3  H  8.205 -14.971 -10.003 1.00 . A A . 12 GLU HG3  1 1 
       15 25247 1 1 12 GLU N    N 10.061 -15.513 -11.859 1.00 . A A . 12 GLU N    1 1 
       15 25248 1 1 12 GLU O    O  8.478 -17.317 -14.481 1.00 . A A . 12 GLU O    1 1 
       15 25249 1 1 12 GLU OE1  O  5.836 -13.842 -10.241 1.00 . A A . 12 GLU OE1  1 1 
       15 25250 1 1 12 GLU OE2  O  5.234 -15.874  -9.577 1.00 . A A . 12 GLU OE2  1 1 
       15 25251 1 1 13 ARG C    C 10.790 -16.326 -16.450 1.00 . A A . 13 ARG C    1 1 
       15 25252 1 1 13 ARG CA   C  9.753 -15.316 -15.964 1.00 . A A . 13 ARG CA   1 1 
       15 25253 1 1 13 ARG CB   C 10.107 -13.880 -16.345 1.00 . A A . 13 ARG CB   1 1 
       15 25254 1 1 13 ARG CD   C 10.344 -12.225 -18.173 1.00 . A A . 13 ARG CD   1 1 
       15 25255 1 1 13 ARG CG   C 10.197 -13.711 -17.856 1.00 . A A . 13 ARG CG   1 1 
       15 25256 1 1 13 ARG CZ   C  8.187 -11.283 -18.960 1.00 . A A . 13 ARG CZ   1 1 
       15 25257 1 1 13 ARG H    H 10.011 -14.619 -13.975 1.00 . A A . 13 ARG H    1 1 
       15 25258 1 1 13 ARG HA   H  8.796 -15.562 -16.425 1.00 . A A . 13 ARG HA   1 1 
       15 25259 1 1 13 ARG HB2  H  9.333 -13.216 -15.959 1.00 . A A . 13 ARG HB2  1 1 
       15 25260 1 1 13 ARG HB3  H 11.062 -13.610 -15.895 1.00 . A A . 13 ARG HB3  1 1 
       15 25261 1 1 13 ARG HD2  H 11.086 -11.794 -17.499 1.00 . A A . 13 ARG HD2  1 1 
       15 25262 1 1 13 ARG HD3  H 10.682 -12.110 -19.202 1.00 . A A . 13 ARG HD3  1 1 
       15 25263 1 1 13 ARG HE   H  8.863 -11.175 -17.059 1.00 . A A . 13 ARG HE   1 1 
       15 25264 1 1 13 ARG HG2  H 11.067 -14.255 -18.223 1.00 . A A . 13 ARG HG2  1 1 
       15 25265 1 1 13 ARG HG3  H  9.298 -14.103 -18.332 1.00 . A A . 13 ARG HG3  1 1 
       15 25266 1 1 13 ARG HH11 H  9.253 -12.221 -20.416 1.00 . A A . 13 ARG HH11 1 1 
       15 25267 1 1 13 ARG HH12 H  7.732 -11.524 -20.930 1.00 . A A . 13 ARG HH12 1 1 
       15 25268 1 1 13 ARG HH21 H  6.888 -10.280 -17.754 1.00 . A A . 13 ARG HH21 1 1 
       15 25269 1 1 13 ARG HH22 H  6.393 -10.442 -19.421 1.00 . A A . 13 ARG HH22 1 1 
       15 25270 1 1 13 ARG N    N  9.618 -15.373 -14.521 1.00 . A A . 13 ARG N    1 1 
       15 25271 1 1 13 ARG NE   N  9.074 -11.513 -17.988 1.00 . A A . 13 ARG NE   1 1 
       15 25272 1 1 13 ARG NH1  N  8.408 -11.710 -20.203 1.00 . A A . 13 ARG NH1  1 1 
       15 25273 1 1 13 ARG NH2  N  7.068 -10.615 -18.690 1.00 . A A . 13 ARG NH2  1 1 
       15 25274 1 1 13 ARG O    O 10.657 -16.859 -17.548 1.00 . A A . 13 ARG O    1 1 
       15 25275 1 1 14 VAL C    C 12.210 -19.015 -15.724 1.00 . A A . 14 VAL C    1 1 
       15 25276 1 1 14 VAL CA   C 12.799 -17.626 -15.975 1.00 . A A . 14 VAL CA   1 1 
       15 25277 1 1 14 VAL CB   C 14.087 -17.402 -15.174 1.00 . A A . 14 VAL CB   1 1 
       15 25278 1 1 14 VAL CG1  C 15.098 -18.513 -15.452 1.00 . A A . 14 VAL CG1  1 1 
       15 25279 1 1 14 VAL CG2  C 14.722 -16.078 -15.593 1.00 . A A . 14 VAL CG2  1 1 
       15 25280 1 1 14 VAL H    H 11.923 -16.085 -14.779 1.00 . A A . 14 VAL H    1 1 
       15 25281 1 1 14 VAL HA   H 13.037 -17.548 -17.035 1.00 . A A . 14 VAL HA   1 1 
       15 25282 1 1 14 VAL HB   H 13.855 -17.381 -14.110 1.00 . A A . 14 VAL HB   1 1 
       15 25283 1 1 14 VAL HG11 H 15.321 -18.556 -16.517 1.00 . A A . 14 VAL HG11 1 1 
       15 25284 1 1 14 VAL HG12 H 16.019 -18.308 -14.905 1.00 . A A . 14 VAL HG12 1 1 
       15 25285 1 1 14 VAL HG13 H 14.700 -19.473 -15.123 1.00 . A A . 14 VAL HG13 1 1 
       15 25286 1 1 14 VAL HG21 H 15.001 -16.127 -16.646 1.00 . A A . 14 VAL HG21 1 1 
       15 25287 1 1 14 VAL HG22 H 14.016 -15.259 -15.453 1.00 . A A . 14 VAL HG22 1 1 
       15 25288 1 1 14 VAL HG23 H 15.609 -15.890 -14.989 1.00 . A A . 14 VAL HG23 1 1 
       15 25289 1 1 14 VAL N    N 11.818 -16.599 -15.642 1.00 . A A . 14 VAL N    1 1 
       15 25290 1 1 14 VAL O    O 12.590 -19.974 -16.396 1.00 . A A . 14 VAL O    1 1 
       15 25291 1 1 15 GLN C    C  9.608 -20.680 -15.699 1.00 . A A . 15 GLN C    1 1 
       15 25292 1 1 15 GLN CA   C 10.577 -20.402 -14.547 1.00 . A A . 15 GLN CA   1 1 
       15 25293 1 1 15 GLN CB   C  9.841 -20.364 -13.206 1.00 . A A . 15 GLN CB   1 1 
       15 25294 1 1 15 GLN CD   C 10.147 -20.476 -10.692 1.00 . A A . 15 GLN CD   1 1 
       15 25295 1 1 15 GLN CG   C 10.838 -20.419 -12.049 1.00 . A A . 15 GLN CG   1 1 
       15 25296 1 1 15 GLN H    H 11.045 -18.356 -14.181 1.00 . A A . 15 GLN H    1 1 
       15 25297 1 1 15 GLN HA   H 11.306 -21.212 -14.519 1.00 . A A . 15 GLN HA   1 1 
       15 25298 1 1 15 GLN HB2  H  9.236 -19.460 -13.137 1.00 . A A . 15 GLN HB2  1 1 
       15 25299 1 1 15 GLN HB3  H  9.188 -21.235 -13.133 1.00 . A A . 15 GLN HB3  1 1 
       15 25300 1 1 15 GLN HE21 H 11.887 -20.988  -9.774 1.00 . A A . 15 GLN HE21 1 1 
       15 25301 1 1 15 GLN HE22 H 10.495 -20.850  -8.725 1.00 . A A . 15 GLN HE22 1 1 
       15 25302 1 1 15 GLN HG2  H 11.464 -21.304 -12.164 1.00 . A A . 15 GLN HG2  1 1 
       15 25303 1 1 15 GLN HG3  H 11.480 -19.539 -12.073 1.00 . A A . 15 GLN HG3  1 1 
       15 25304 1 1 15 GLN N    N 11.279 -19.142 -14.769 1.00 . A A . 15 GLN N    1 1 
       15 25305 1 1 15 GLN NE2  N 10.905 -20.794  -9.646 1.00 . A A . 15 GLN NE2  1 1 
       15 25306 1 1 15 GLN O    O  9.135 -21.806 -15.851 1.00 . A A . 15 GLN O    1 1 
       15 25307 1 1 15 GLN OE1  O  8.947 -20.238 -10.575 1.00 . A A . 15 GLN OE1  1 1 
       15 25308 1 1 16 LYS C    C  9.340 -20.310 -18.886 1.00 . A A . 16 LYS C    1 1 
       15 25309 1 1 16 LYS CA   C  8.497 -19.802 -17.712 1.00 . A A . 16 LYS CA   1 1 
       15 25310 1 1 16 LYS CB   C  7.810 -18.471 -18.008 1.00 . A A . 16 LYS CB   1 1 
       15 25311 1 1 16 LYS CD   C  5.794 -17.403 -19.095 1.00 . A A . 16 LYS CD   1 1 
       15 25312 1 1 16 LYS CE   C  6.627 -16.318 -19.776 1.00 . A A . 16 LYS CE   1 1 
       15 25313 1 1 16 LYS CG   C  6.602 -18.690 -18.926 1.00 . A A . 16 LYS CG   1 1 
       15 25314 1 1 16 LYS H    H  9.673 -18.738 -16.300 1.00 . A A . 16 LYS H    1 1 
       15 25315 1 1 16 LYS HA   H  7.719 -20.540 -17.513 1.00 . A A . 16 LYS HA   1 1 
       15 25316 1 1 16 LYS HB2  H  7.460 -18.035 -17.073 1.00 . A A . 16 LYS HB2  1 1 
       15 25317 1 1 16 LYS HB3  H  8.517 -17.787 -18.479 1.00 . A A . 16 LYS HB3  1 1 
       15 25318 1 1 16 LYS HD2  H  4.920 -17.626 -19.709 1.00 . A A . 16 LYS HD2  1 1 
       15 25319 1 1 16 LYS HD3  H  5.466 -17.056 -18.116 1.00 . A A . 16 LYS HD3  1 1 
       15 25320 1 1 16 LYS HE2  H  7.493 -16.090 -19.154 1.00 . A A . 16 LYS HE2  1 1 
       15 25321 1 1 16 LYS HE3  H  6.969 -16.686 -20.743 1.00 . A A . 16 LYS HE3  1 1 
       15 25322 1 1 16 LYS HG2  H  6.937 -19.026 -19.908 1.00 . A A . 16 LYS HG2  1 1 
       15 25323 1 1 16 LYS HG3  H  5.953 -19.453 -18.496 1.00 . A A . 16 LYS HG3  1 1 
       15 25324 1 1 16 LYS HZ1  H  5.039 -15.286 -20.561 1.00 . A A . 16 LYS HZ1  1 1 
       15 25325 1 1 16 LYS HZ2  H  5.512 -14.738 -19.083 1.00 . A A . 16 LYS HZ2  1 1 
       15 25326 1 1 16 LYS HZ3  H  6.399 -14.379 -20.418 1.00 . A A . 16 LYS HZ3  1 1 
       15 25327 1 1 16 LYS N    N  9.313 -19.658 -16.513 1.00 . A A . 16 LYS N    1 1 
       15 25328 1 1 16 LYS NZ   N  5.835 -15.089 -19.972 1.00 . A A . 16 LYS NZ   1 1 
       15 25329 1 1 16 LYS O    O  8.824 -20.505 -19.985 1.00 . A A . 16 LYS O    1 1 
       15 25330 1 1 17 GLY C    C 12.274 -19.930 -20.433 1.00 . A A . 17 GLY C    1 1 
       15 25331 1 1 17 GLY CA   C 11.556 -21.039 -19.666 1.00 . A A . 17 GLY CA   1 1 
       15 25332 1 1 17 GLY H    H 11.019 -20.324 -17.744 1.00 . A A . 17 GLY H    1 1 
       15 25333 1 1 17 GLY HA2  H 12.306 -21.655 -19.170 1.00 . A A . 17 GLY HA2  1 1 
       15 25334 1 1 17 GLY HA3  H 11.004 -21.660 -20.372 1.00 . A A . 17 GLY HA3  1 1 
       15 25335 1 1 17 GLY N    N 10.640 -20.524 -18.658 1.00 . A A . 17 GLY N    1 1 
       15 25336 1 1 17 GLY O    O 12.983 -20.218 -21.396 1.00 . A A . 17 GLY O    1 1 
       15 25337 1 1 18 ASP C    C 14.215 -17.469 -20.247 1.00 . A A . 18 ASP C    1 1 
       15 25338 1 1 18 ASP CA   C 12.751 -17.551 -20.687 1.00 . A A . 18 ASP CA   1 1 
       15 25339 1 1 18 ASP CB   C 11.997 -16.263 -20.355 1.00 . A A . 18 ASP CB   1 1 
       15 25340 1 1 18 ASP CG   C 12.421 -15.093 -21.238 1.00 . A A . 18 ASP CG   1 1 
       15 25341 1 1 18 ASP H    H 11.512 -18.470 -19.229 1.00 . A A . 18 ASP H    1 1 
       15 25342 1 1 18 ASP HA   H 12.713 -17.706 -21.765 1.00 . A A . 18 ASP HA   1 1 
       15 25343 1 1 18 ASP HB2  H 10.929 -16.435 -20.493 1.00 . A A . 18 ASP HB2  1 1 
       15 25344 1 1 18 ASP HB3  H 12.176 -16.006 -19.311 1.00 . A A . 18 ASP HB3  1 1 
       15 25345 1 1 18 ASP N    N 12.102 -18.670 -20.024 1.00 . A A . 18 ASP N    1 1 
       15 25346 1 1 18 ASP O    O 14.498 -17.125 -19.100 1.00 . A A . 18 ASP O    1 1 
       15 25347 1 1 18 ASP OD1  O 13.591 -15.089 -21.674 1.00 . A A . 18 ASP OD1  1 1 
       15 25348 1 1 18 ASP OD2  O 11.566 -14.211 -21.471 1.00 . A A . 18 ASP OD2  1 1 
       15 25349 1 1 19 GLN C    C 17.099 -16.312 -20.901 1.00 . A A . 19 GLN C    1 1 
       15 25350 1 1 19 GLN CA   C 16.566 -17.746 -20.833 1.00 . A A . 19 GLN CA   1 1 
       15 25351 1 1 19 GLN CB   C 17.311 -18.700 -21.777 1.00 . A A . 19 GLN CB   1 1 
       15 25352 1 1 19 GLN CD   C 19.734 -17.938 -21.431 1.00 . A A . 19 GLN CD   1 1 
       15 25353 1 1 19 GLN CG   C 18.710 -19.055 -21.261 1.00 . A A . 19 GLN CG   1 1 
       15 25354 1 1 19 GLN H    H 14.867 -18.060 -22.084 1.00 . A A . 19 GLN H    1 1 
       15 25355 1 1 19 GLN HA   H 16.691 -18.108 -19.812 1.00 . A A . 19 GLN HA   1 1 
       15 25356 1 1 19 GLN HB2  H 16.736 -19.623 -21.844 1.00 . A A . 19 GLN HB2  1 1 
       15 25357 1 1 19 GLN HB3  H 17.373 -18.255 -22.770 1.00 . A A . 19 GLN HB3  1 1 
       15 25358 1 1 19 GLN HE21 H 20.777 -18.582 -19.812 1.00 . A A . 19 GLN HE21 1 1 
       15 25359 1 1 19 GLN HE22 H 21.421 -17.162 -20.611 1.00 . A A . 19 GLN HE22 1 1 
       15 25360 1 1 19 GLN HG2  H 18.643 -19.321 -20.205 1.00 . A A . 19 GLN HG2  1 1 
       15 25361 1 1 19 GLN HG3  H 19.072 -19.928 -21.804 1.00 . A A . 19 GLN HG3  1 1 
       15 25362 1 1 19 GLN N    N 15.147 -17.784 -21.153 1.00 . A A . 19 GLN N    1 1 
       15 25363 1 1 19 GLN NE2  N 20.725 -17.891 -20.546 1.00 . A A . 19 GLN NE2  1 1 
       15 25364 1 1 19 GLN O    O 18.054 -15.972 -20.205 1.00 . A A . 19 GLN O    1 1 
       15 25365 1 1 19 GLN OE1  O 19.641 -17.123 -22.345 1.00 . A A . 19 GLN OE1  1 1 
       15 25366 1 1 20 LYS C    C 16.601 -13.287 -20.649 1.00 . A A . 20 LYS C    1 1 
       15 25367 1 1 20 LYS CA   C 16.937 -14.088 -21.898 1.00 . A A . 20 LYS CA   1 1 
       15 25368 1 1 20 LYS CB   C 16.272 -13.460 -23.129 1.00 . A A . 20 LYS CB   1 1 
       15 25369 1 1 20 LYS CD   C 17.851 -14.090 -25.073 1.00 . A A . 20 LYS CD   1 1 
       15 25370 1 1 20 LYS CE   C 18.974 -14.728 -24.253 1.00 . A A . 20 LYS CE   1 1 
       15 25371 1 1 20 LYS CG   C 16.470 -14.255 -24.425 1.00 . A A . 20 LYS CG   1 1 
       15 25372 1 1 20 LYS H    H 15.686 -15.774 -22.271 1.00 . A A . 20 LYS H    1 1 
       15 25373 1 1 20 LYS HA   H 18.021 -14.078 -22.018 1.00 . A A . 20 LYS HA   1 1 
       15 25374 1 1 20 LYS HB2  H 15.201 -13.390 -22.936 1.00 . A A . 20 LYS HB2  1 1 
       15 25375 1 1 20 LYS HB3  H 16.658 -12.450 -23.270 1.00 . A A . 20 LYS HB3  1 1 
       15 25376 1 1 20 LYS HD2  H 17.823 -14.566 -26.053 1.00 . A A . 20 LYS HD2  1 1 
       15 25377 1 1 20 LYS HD3  H 18.061 -13.031 -25.217 1.00 . A A . 20 LYS HD3  1 1 
       15 25378 1 1 20 LYS HE2  H 19.131 -14.147 -23.345 1.00 . A A . 20 LYS HE2  1 1 
       15 25379 1 1 20 LYS HE3  H 18.688 -15.744 -23.981 1.00 . A A . 20 LYS HE3  1 1 
       15 25380 1 1 20 LYS HG2  H 16.276 -15.312 -24.246 1.00 . A A . 20 LYS HG2  1 1 
       15 25381 1 1 20 LYS HG3  H 15.728 -13.898 -25.139 1.00 . A A . 20 LYS HG3  1 1 
       15 25382 1 1 20 LYS HZ1  H 20.521 -13.839 -25.278 1.00 . A A . 20 LYS HZ1  1 1 
       15 25383 1 1 20 LYS HZ2  H 20.961 -15.196 -24.459 1.00 . A A . 20 LYS HZ2  1 1 
       15 25384 1 1 20 LYS HZ3  H 20.115 -15.325 -25.855 1.00 . A A . 20 LYS HZ3  1 1 
       15 25385 1 1 20 LYS N    N 16.487 -15.466 -21.737 1.00 . A A . 20 LYS N    1 1 
       15 25386 1 1 20 LYS NZ   N 20.235 -14.771 -25.019 1.00 . A A . 20 LYS NZ   1 1 
       15 25387 1 1 20 LYS O    O 17.323 -12.357 -20.300 1.00 . A A . 20 LYS O    1 1 
       15 25388 1 1 21 ALA C    C 16.184 -13.303 -17.638 1.00 . A A . 21 ALA C    1 1 
       15 25389 1 1 21 ALA CA   C 15.147 -12.984 -18.715 1.00 . A A . 21 ALA CA   1 1 
       15 25390 1 1 21 ALA CB   C 13.761 -13.462 -18.290 1.00 . A A . 21 ALA CB   1 1 
       15 25391 1 1 21 ALA H    H 14.922 -14.382 -20.314 1.00 . A A . 21 ALA H    1 1 
       15 25392 1 1 21 ALA HA   H 15.120 -11.907 -18.877 1.00 . A A . 21 ALA HA   1 1 
       15 25393 1 1 21 ALA HB1  H 13.489 -12.996 -17.343 1.00 . A A . 21 ALA HB1  1 1 
       15 25394 1 1 21 ALA HB2  H 13.030 -13.188 -19.051 1.00 . A A . 21 ALA HB2  1 1 
       15 25395 1 1 21 ALA HB3  H 13.761 -14.545 -18.166 1.00 . A A . 21 ALA HB3  1 1 
       15 25396 1 1 21 ALA N    N 15.514 -13.642 -19.961 1.00 . A A . 21 ALA N    1 1 
       15 25397 1 1 21 ALA O    O 16.407 -12.503 -16.731 1.00 . A A . 21 ALA O    1 1 
       15 25398 1 1 22 PHE C    C 19.133 -14.041 -17.066 1.00 . A A . 22 PHE C    1 1 
       15 25399 1 1 22 PHE CA   C 17.861 -14.834 -16.784 1.00 . A A . 22 PHE CA   1 1 
       15 25400 1 1 22 PHE CB   C 18.136 -16.336 -16.854 1.00 . A A . 22 PHE CB   1 1 
       15 25401 1 1 22 PHE CD1  C 18.626 -16.897 -14.446 1.00 . A A . 22 PHE CD1  1 1 
       15 25402 1 1 22 PHE CD2  C 20.402 -17.148 -16.085 1.00 . A A . 22 PHE CD2  1 1 
       15 25403 1 1 22 PHE CE1  C 19.499 -17.312 -13.432 1.00 . A A . 22 PHE CE1  1 1 
       15 25404 1 1 22 PHE CE2  C 21.276 -17.563 -15.069 1.00 . A A . 22 PHE CE2  1 1 
       15 25405 1 1 22 PHE CG   C 19.077 -16.808 -15.770 1.00 . A A . 22 PHE CG   1 1 
       15 25406 1 1 22 PHE CZ   C 20.827 -17.641 -13.743 1.00 . A A . 22 PHE CZ   1 1 
       15 25407 1 1 22 PHE H    H 16.590 -15.117 -18.478 1.00 . A A . 22 PHE H    1 1 
       15 25408 1 1 22 PHE HA   H 17.516 -14.592 -15.779 1.00 . A A . 22 PHE HA   1 1 
       15 25409 1 1 22 PHE HB2  H 17.194 -16.874 -16.751 1.00 . A A . 22 PHE HB2  1 1 
       15 25410 1 1 22 PHE HB3  H 18.558 -16.579 -17.829 1.00 . A A . 22 PHE HB3  1 1 
       15 25411 1 1 22 PHE HD1  H 17.604 -16.643 -14.206 1.00 . A A . 22 PHE HD1  1 1 
       15 25412 1 1 22 PHE HD2  H 20.748 -17.095 -17.105 1.00 . A A . 22 PHE HD2  1 1 
       15 25413 1 1 22 PHE HE1  H 19.151 -17.381 -12.412 1.00 . A A . 22 PHE HE1  1 1 
       15 25414 1 1 22 PHE HE2  H 22.296 -17.829 -15.307 1.00 . A A . 22 PHE HE2  1 1 
       15 25415 1 1 22 PHE HZ   H 21.498 -17.946 -12.954 1.00 . A A . 22 PHE HZ   1 1 
       15 25416 1 1 22 PHE N    N 16.823 -14.473 -17.735 1.00 . A A . 22 PHE N    1 1 
       15 25417 1 1 22 PHE O    O 19.889 -13.744 -16.146 1.00 . A A . 22 PHE O    1 1 
       15 25418 1 1 23 ASN C    C 20.483 -11.516 -18.055 1.00 . A A . 23 ASN C    1 1 
       15 25419 1 1 23 ASN CA   C 20.554 -12.907 -18.685 1.00 . A A . 23 ASN CA   1 1 
       15 25420 1 1 23 ASN CB   C 20.651 -12.828 -20.208 1.00 . A A . 23 ASN CB   1 1 
       15 25421 1 1 23 ASN CG   C 21.876 -12.041 -20.649 1.00 . A A . 23 ASN CG   1 1 
       15 25422 1 1 23 ASN H    H 18.743 -13.962 -19.062 1.00 . A A . 23 ASN H    1 1 
       15 25423 1 1 23 ASN HA   H 21.443 -13.413 -18.306 1.00 . A A . 23 ASN HA   1 1 
       15 25424 1 1 23 ASN HB2  H 20.706 -13.834 -20.625 1.00 . A A . 23 ASN HB2  1 1 
       15 25425 1 1 23 ASN HB3  H 19.759 -12.336 -20.597 1.00 . A A . 23 ASN HB3  1 1 
       15 25426 1 1 23 ASN HD21 H 20.862 -10.283 -20.530 1.00 . A A . 23 ASN HD21 1 1 
       15 25427 1 1 23 ASN HD22 H 22.536 -10.167 -21.035 1.00 . A A . 23 ASN HD22 1 1 
       15 25428 1 1 23 ASN N    N 19.379 -13.685 -18.328 1.00 . A A . 23 ASN N    1 1 
       15 25429 1 1 23 ASN ND2  N 21.744 -10.723 -20.748 1.00 . A A . 23 ASN ND2  1 1 
       15 25430 1 1 23 ASN O    O 21.510 -10.979 -17.643 1.00 . A A . 23 ASN O    1 1 
       15 25431 1 1 23 ASN OD1  O 22.931 -12.618 -20.899 1.00 . A A . 23 ASN OD1  1 1 
       15 25432 1 1 24 LEU C    C 19.266  -9.796 -15.807 1.00 . A A . 24 LEU C    1 1 
       15 25433 1 1 24 LEU CA   C 19.123  -9.637 -17.320 1.00 . A A . 24 LEU CA   1 1 
       15 25434 1 1 24 LEU CB   C 17.753  -9.038 -17.670 1.00 . A A . 24 LEU CB   1 1 
       15 25435 1 1 24 LEU CD1  C 18.692  -7.100 -18.998 1.00 . A A . 24 LEU CD1  1 1 
       15 25436 1 1 24 LEU CD2  C 18.013  -9.168 -20.196 1.00 . A A . 24 LEU CD2  1 1 
       15 25437 1 1 24 LEU CG   C 17.710  -8.270 -18.999 1.00 . A A . 24 LEU CG   1 1 
       15 25438 1 1 24 LEU H    H 18.475 -11.387 -18.369 1.00 . A A . 24 LEU H    1 1 
       15 25439 1 1 24 LEU HA   H 19.915  -8.967 -17.655 1.00 . A A . 24 LEU HA   1 1 
       15 25440 1 1 24 LEU HB2  H 17.007  -9.833 -17.683 1.00 . A A . 24 LEU HB2  1 1 
       15 25441 1 1 24 LEU HB3  H 17.478  -8.339 -16.881 1.00 . A A . 24 LEU HB3  1 1 
       15 25442 1 1 24 LEU HD11 H 19.718  -7.468 -18.992 1.00 . A A . 24 LEU HD11 1 1 
       15 25443 1 1 24 LEU HD12 H 18.540  -6.499 -19.896 1.00 . A A . 24 LEU HD12 1 1 
       15 25444 1 1 24 LEU HD13 H 18.521  -6.479 -18.119 1.00 . A A . 24 LEU HD13 1 1 
       15 25445 1 1 24 LEU HD21 H 19.018  -9.581 -20.111 1.00 . A A . 24 LEU HD21 1 1 
       15 25446 1 1 24 LEU HD22 H 17.281  -9.974 -20.234 1.00 . A A . 24 LEU HD22 1 1 
       15 25447 1 1 24 LEU HD23 H 17.941  -8.585 -21.115 1.00 . A A . 24 LEU HD23 1 1 
       15 25448 1 1 24 LEU HG   H 16.704  -7.870 -19.123 1.00 . A A . 24 LEU HG   1 1 
       15 25449 1 1 24 LEU N    N 19.285 -10.930 -17.973 1.00 . A A . 24 LEU N    1 1 
       15 25450 1 1 24 LEU O    O 19.654  -8.850 -15.125 1.00 . A A . 24 LEU O    1 1 
       15 25451 1 1 25 LEU C    C 20.567 -11.479 -13.503 1.00 . A A . 25 LEU C    1 1 
       15 25452 1 1 25 LEU CA   C 19.093 -11.273 -13.860 1.00 . A A . 25 LEU CA   1 1 
       15 25453 1 1 25 LEU CB   C 18.246 -12.514 -13.569 1.00 . A A . 25 LEU CB   1 1 
       15 25454 1 1 25 LEU CD1  C 17.461 -11.775 -11.280 1.00 . A A . 25 LEU CD1  1 1 
       15 25455 1 1 25 LEU CD2  C 17.317 -14.149 -11.967 1.00 . A A . 25 LEU CD2  1 1 
       15 25456 1 1 25 LEU CG   C 18.148 -12.877 -12.085 1.00 . A A . 25 LEU CG   1 1 
       15 25457 1 1 25 LEU H    H 18.618 -11.724 -15.877 1.00 . A A . 25 LEU H    1 1 
       15 25458 1 1 25 LEU HA   H 18.711 -10.422 -13.296 1.00 . A A . 25 LEU HA   1 1 
       15 25459 1 1 25 LEU HB2  H 17.240 -12.346 -13.952 1.00 . A A . 25 LEU HB2  1 1 
       15 25460 1 1 25 LEU HB3  H 18.673 -13.368 -14.098 1.00 . A A . 25 LEU HB3  1 1 
       15 25461 1 1 25 LEU HD11 H 16.462 -11.601 -11.680 1.00 . A A . 25 LEU HD11 1 1 
       15 25462 1 1 25 LEU HD12 H 17.379 -12.090 -10.241 1.00 . A A . 25 LEU HD12 1 1 
       15 25463 1 1 25 LEU HD13 H 18.045 -10.856 -11.328 1.00 . A A . 25 LEU HD13 1 1 
       15 25464 1 1 25 LEU HD21 H 16.327 -13.990 -12.395 1.00 . A A . 25 LEU HD21 1 1 
       15 25465 1 1 25 LEU HD22 H 17.817 -14.957 -12.500 1.00 . A A . 25 LEU HD22 1 1 
       15 25466 1 1 25 LEU HD23 H 17.212 -14.422 -10.917 1.00 . A A . 25 LEU HD23 1 1 
       15 25467 1 1 25 LEU HG   H 19.146 -13.061 -11.686 1.00 . A A . 25 LEU HG   1 1 
       15 25468 1 1 25 LEU N    N 18.959 -10.985 -15.280 1.00 . A A . 25 LEU N    1 1 
       15 25469 1 1 25 LEU O    O 20.975 -11.199 -12.376 1.00 . A A . 25 LEU O    1 1 
       15 25470 1 1 26 VAL C    C 23.477 -10.754 -14.274 1.00 . A A . 26 VAL C    1 1 
       15 25471 1 1 26 VAL CA   C 22.808 -12.123 -14.265 1.00 . A A . 26 VAL CA   1 1 
       15 25472 1 1 26 VAL CB   C 23.396 -13.005 -15.372 1.00 . A A . 26 VAL CB   1 1 
       15 25473 1 1 26 VAL CG1  C 24.925 -12.995 -15.326 1.00 . A A . 26 VAL CG1  1 1 
       15 25474 1 1 26 VAL CG2  C 22.925 -14.448 -15.210 1.00 . A A . 26 VAL CG2  1 1 
       15 25475 1 1 26 VAL H    H 20.973 -12.237 -15.344 1.00 . A A . 26 VAL H    1 1 
       15 25476 1 1 26 VAL HA   H 23.001 -12.596 -13.302 1.00 . A A . 26 VAL HA   1 1 
       15 25477 1 1 26 VAL HB   H 23.070 -12.633 -16.345 1.00 . A A . 26 VAL HB   1 1 
       15 25478 1 1 26 VAL HG11 H 25.263 -13.321 -14.341 1.00 . A A . 26 VAL HG11 1 1 
       15 25479 1 1 26 VAL HG12 H 25.318 -13.672 -16.084 1.00 . A A . 26 VAL HG12 1 1 
       15 25480 1 1 26 VAL HG13 H 25.301 -11.991 -15.520 1.00 . A A . 26 VAL HG13 1 1 
       15 25481 1 1 26 VAL HG21 H 23.298 -14.849 -14.268 1.00 . A A . 26 VAL HG21 1 1 
       15 25482 1 1 26 VAL HG22 H 21.835 -14.491 -15.216 1.00 . A A . 26 VAL HG22 1 1 
       15 25483 1 1 26 VAL HG23 H 23.303 -15.051 -16.036 1.00 . A A . 26 VAL HG23 1 1 
       15 25484 1 1 26 VAL N    N 21.371 -11.966 -14.457 1.00 . A A . 26 VAL N    1 1 
       15 25485 1 1 26 VAL O    O 24.310 -10.473 -13.415 1.00 . A A . 26 VAL O    1 1 
       15 25486 1 1 27 VAL C    C 23.325  -7.721 -14.120 1.00 . A A . 27 VAL C    1 1 
       15 25487 1 1 27 VAL CA   C 23.696  -8.560 -15.341 1.00 . A A . 27 VAL CA   1 1 
       15 25488 1 1 27 VAL CB   C 23.216  -7.905 -16.643 1.00 . A A . 27 VAL CB   1 1 
       15 25489 1 1 27 VAL CG1  C 23.629  -6.435 -16.732 1.00 . A A . 27 VAL CG1  1 1 
       15 25490 1 1 27 VAL CG2  C 23.827  -8.633 -17.841 1.00 . A A . 27 VAL CG2  1 1 
       15 25491 1 1 27 VAL H    H 22.430 -10.174 -15.918 1.00 . A A . 27 VAL H    1 1 
       15 25492 1 1 27 VAL HA   H 24.781  -8.654 -15.372 1.00 . A A . 27 VAL HA   1 1 
       15 25493 1 1 27 VAL HB   H 22.129  -7.967 -16.696 1.00 . A A . 27 VAL HB   1 1 
       15 25494 1 1 27 VAL HG11 H 24.711  -6.342 -16.636 1.00 . A A . 27 VAL HG11 1 1 
       15 25495 1 1 27 VAL HG12 H 23.316  -6.032 -17.696 1.00 . A A . 27 VAL HG12 1 1 
       15 25496 1 1 27 VAL HG13 H 23.147  -5.862 -15.941 1.00 . A A . 27 VAL HG13 1 1 
       15 25497 1 1 27 VAL HG21 H 23.450  -8.194 -18.766 1.00 . A A . 27 VAL HG21 1 1 
       15 25498 1 1 27 VAL HG22 H 24.912  -8.542 -17.809 1.00 . A A . 27 VAL HG22 1 1 
       15 25499 1 1 27 VAL HG23 H 23.561  -9.690 -17.814 1.00 . A A . 27 VAL HG23 1 1 
       15 25500 1 1 27 VAL N    N 23.118  -9.897 -15.233 1.00 . A A . 27 VAL N    1 1 
       15 25501 1 1 27 VAL O    O 24.024  -6.765 -13.784 1.00 . A A . 27 VAL O    1 1 
       15 25502 1 1 28 ARG C    C 22.582  -7.643 -11.039 1.00 . A A . 28 ARG C    1 1 
       15 25503 1 1 28 ARG CA   C 21.746  -7.348 -12.285 1.00 . A A . 28 ARG CA   1 1 
       15 25504 1 1 28 ARG CB   C 20.280  -7.726 -12.067 1.00 . A A . 28 ARG CB   1 1 
       15 25505 1 1 28 ARG CD   C 18.144  -7.186 -10.873 1.00 . A A . 28 ARG CD   1 1 
       15 25506 1 1 28 ARG CG   C 19.644  -6.902 -10.946 1.00 . A A . 28 ARG CG   1 1 
       15 25507 1 1 28 ARG CZ   C 16.145  -6.819 -12.289 1.00 . A A . 28 ARG CZ   1 1 
       15 25508 1 1 28 ARG H    H 21.693  -8.873 -13.761 1.00 . A A . 28 ARG H    1 1 
       15 25509 1 1 28 ARG HA   H 21.805  -6.279 -12.493 1.00 . A A . 28 ARG HA   1 1 
       15 25510 1 1 28 ARG HB2  H 19.747  -7.546 -13.000 1.00 . A A . 28 ARG HB2  1 1 
       15 25511 1 1 28 ARG HB3  H 20.208  -8.785 -11.819 1.00 . A A . 28 ARG HB3  1 1 
       15 25512 1 1 28 ARG HD2  H 17.984  -8.260 -10.771 1.00 . A A . 28 ARG HD2  1 1 
       15 25513 1 1 28 ARG HD3  H 17.735  -6.680  -9.997 1.00 . A A . 28 ARG HD3  1 1 
       15 25514 1 1 28 ARG HE   H 18.019  -6.239 -12.776 1.00 . A A . 28 ARG HE   1 1 
       15 25515 1 1 28 ARG HG2  H 20.106  -7.174  -9.996 1.00 . A A . 28 ARG HG2  1 1 
       15 25516 1 1 28 ARG HG3  H 19.802  -5.842 -11.137 1.00 . A A . 28 ARG HG3  1 1 
       15 25517 1 1 28 ARG HH11 H 15.744  -7.782 -10.544 1.00 . A A . 28 ARG HH11 1 1 
       15 25518 1 1 28 ARG HH12 H 14.367  -7.501 -11.594 1.00 . A A . 28 ARG HH12 1 1 
       15 25519 1 1 28 ARG HH21 H 16.186  -5.878 -14.091 1.00 . A A . 28 ARG HH21 1 1 
       15 25520 1 1 28 ARG HH22 H 14.613  -6.437 -13.558 1.00 . A A . 28 ARG HH22 1 1 
       15 25521 1 1 28 ARG N    N 22.227  -8.075 -13.447 1.00 . A A . 28 ARG N    1 1 
       15 25522 1 1 28 ARG NE   N 17.455  -6.697 -12.075 1.00 . A A . 28 ARG NE   1 1 
       15 25523 1 1 28 ARG NH1  N 15.355  -7.417 -11.402 1.00 . A A . 28 ARG NH1  1 1 
       15 25524 1 1 28 ARG NH2  N 15.606  -6.340 -13.404 1.00 . A A . 28 ARG NH2  1 1 
       15 25525 1 1 28 ARG O    O 22.752  -6.762 -10.198 1.00 . A A . 28 ARG O    1 1 
       15 25526 1 1 29 TYR C    C 25.320  -9.574  -9.994 1.00 . A A . 29 TYR C    1 1 
       15 25527 1 1 29 TYR CA   C 23.849  -9.271  -9.727 1.00 . A A . 29 TYR CA   1 1 
       15 25528 1 1 29 TYR CB   C 23.153 -10.467  -9.086 1.00 . A A . 29 TYR CB   1 1 
       15 25529 1 1 29 TYR CD1  C 21.755  -9.253  -7.379 1.00 . A A . 29 TYR CD1  1 1 
       15 25530 1 1 29 TYR CD2  C 20.636 -10.645  -9.030 1.00 . A A . 29 TYR CD2  1 1 
       15 25531 1 1 29 TYR CE1  C 20.516  -8.921  -6.810 1.00 . A A . 29 TYR CE1  1 1 
       15 25532 1 1 29 TYR CE2  C 19.393 -10.306  -8.471 1.00 . A A . 29 TYR CE2  1 1 
       15 25533 1 1 29 TYR CG   C 21.813 -10.114  -8.483 1.00 . A A . 29 TYR CG   1 1 
       15 25534 1 1 29 TYR CZ   C 19.329  -9.446  -7.356 1.00 . A A . 29 TYR CZ   1 1 
       15 25535 1 1 29 TYR H    H 22.968  -9.551 -11.645 1.00 . A A . 29 TYR H    1 1 
       15 25536 1 1 29 TYR HA   H 23.824  -8.455  -9.005 1.00 . A A . 29 TYR HA   1 1 
       15 25537 1 1 29 TYR HB2  H 23.018 -11.246  -9.836 1.00 . A A . 29 TYR HB2  1 1 
       15 25538 1 1 29 TYR HB3  H 23.793 -10.866  -8.299 1.00 . A A . 29 TYR HB3  1 1 
       15 25539 1 1 29 TYR HD1  H 22.666  -8.854  -6.960 1.00 . A A . 29 TYR HD1  1 1 
       15 25540 1 1 29 TYR HD2  H 20.686 -11.313  -9.877 1.00 . A A . 29 TYR HD2  1 1 
       15 25541 1 1 29 TYR HE1  H 20.473  -8.265  -5.954 1.00 . A A . 29 TYR HE1  1 1 
       15 25542 1 1 29 TYR HE2  H 18.482 -10.708  -8.890 1.00 . A A . 29 TYR HE2  1 1 
       15 25543 1 1 29 TYR HH   H 17.385  -9.537  -7.261 1.00 . A A . 29 TYR HH   1 1 
       15 25544 1 1 29 TYR N    N 23.101  -8.869 -10.913 1.00 . A A . 29 TYR N    1 1 
       15 25545 1 1 29 TYR O    O 26.043  -9.883  -9.050 1.00 . A A . 29 TYR O    1 1 
       15 25546 1 1 29 TYR OH   O 18.123  -9.121  -6.808 1.00 . A A . 29 TYR OH   1 1 
       15 25547 1 1 30 GLN C    C 28.211  -9.124 -10.800 1.00 . A A . 30 GLN C    1 1 
       15 25548 1 1 30 GLN CA   C 27.150  -9.924 -11.562 1.00 . A A . 30 GLN CA   1 1 
       15 25549 1 1 30 GLN CB   C 27.393  -9.850 -13.075 1.00 . A A . 30 GLN CB   1 1 
       15 25550 1 1 30 GLN CD   C 27.439  -8.371 -15.127 1.00 . A A . 30 GLN CD   1 1 
       15 25551 1 1 30 GLN CG   C 27.213  -8.433 -13.622 1.00 . A A . 30 GLN CG   1 1 
       15 25552 1 1 30 GLN H    H 25.191  -9.176 -11.989 1.00 . A A . 30 GLN H    1 1 
       15 25553 1 1 30 GLN HA   H 27.248 -10.966 -11.259 1.00 . A A . 30 GLN HA   1 1 
       15 25554 1 1 30 GLN HB2  H 28.406 -10.190 -13.286 1.00 . A A . 30 GLN HB2  1 1 
       15 25555 1 1 30 GLN HB3  H 26.701 -10.527 -13.578 1.00 . A A . 30 GLN HB3  1 1 
       15 25556 1 1 30 GLN HE21 H 26.897  -6.415 -15.184 1.00 . A A . 30 GLN HE21 1 1 
       15 25557 1 1 30 GLN HE22 H 27.361  -7.117 -16.722 1.00 . A A . 30 GLN HE22 1 1 
       15 25558 1 1 30 GLN HG2  H 26.201  -8.087 -13.407 1.00 . A A . 30 GLN HG2  1 1 
       15 25559 1 1 30 GLN HG3  H 27.920  -7.760 -13.137 1.00 . A A . 30 GLN HG3  1 1 
       15 25560 1 1 30 GLN N    N 25.789  -9.501 -11.244 1.00 . A A . 30 GLN N    1 1 
       15 25561 1 1 30 GLN NE2  N 27.214  -7.206 -15.726 1.00 . A A . 30 GLN NE2  1 1 
       15 25562 1 1 30 GLN O    O 29.284  -9.656 -10.519 1.00 . A A . 30 GLN O    1 1 
       15 25563 1 1 30 GLN OE1  O 27.812  -9.360 -15.754 1.00 . A A . 30 GLN OE1  1 1 
       15 25564 1 1 31 HIS C    C 28.782  -7.277  -8.232 1.00 . A A . 31 HIS C    1 1 
       15 25565 1 1 31 HIS CA   C 28.899  -7.047  -9.737 1.00 . A A . 31 HIS CA   1 1 
       15 25566 1 1 31 HIS CB   C 28.666  -5.577 -10.094 1.00 . A A . 31 HIS CB   1 1 
       15 25567 1 1 31 HIS CD2  C 30.963  -4.542  -9.719 1.00 . A A . 31 HIS CD2  1 1 
       15 25568 1 1 31 HIS CE1  C 30.478  -3.137  -8.093 1.00 . A A . 31 HIS CE1  1 1 
       15 25569 1 1 31 HIS CG   C 29.634  -4.645  -9.420 1.00 . A A . 31 HIS CG   1 1 
       15 25570 1 1 31 HIS H    H 27.047  -7.453 -10.712 1.00 . A A . 31 HIS H    1 1 
       15 25571 1 1 31 HIS HA   H 29.909  -7.318 -10.047 1.00 . A A . 31 HIS HA   1 1 
       15 25572 1 1 31 HIS HB2  H 28.767  -5.457 -11.172 1.00 . A A . 31 HIS HB2  1 1 
       15 25573 1 1 31 HIS HB3  H 27.651  -5.297  -9.810 1.00 . A A . 31 HIS HB3  1 1 
       15 25574 1 1 31 HIS HD2  H 31.501  -5.098 -10.472 1.00 . A A . 31 HIS HD2  1 1 
       15 25575 1 1 31 HIS HE1  H 30.590  -2.379  -7.331 1.00 . A A . 31 HIS HE1  1 1 
       15 25576 1 1 31 HIS HE2  H 32.437  -3.276  -8.839 1.00 . A A . 31 HIS HE2  1 1 
       15 25577 1 1 31 HIS N    N 27.937  -7.863 -10.462 1.00 . A A . 31 HIS N    1 1 
       15 25578 1 1 31 HIS ND1  N 29.323  -3.755  -8.391 1.00 . A A . 31 HIS ND1  1 1 
       15 25579 1 1 31 HIS NE2  N 31.477  -3.588  -8.875 1.00 . A A . 31 HIS NE2  1 1 
       15 25580 1 1 31 HIS O    O 29.761  -7.134  -7.502 1.00 . A A . 31 HIS O    1 1 
       15 25581 1 1 32 LYS C    C 27.814  -9.211  -5.900 1.00 . A A . 32 LYS C    1 1 
       15 25582 1 1 32 LYS CA   C 27.326  -7.836  -6.348 1.00 . A A . 32 LYS CA   1 1 
       15 25583 1 1 32 LYS CB   C 25.826  -7.666  -6.112 1.00 . A A . 32 LYS CB   1 1 
       15 25584 1 1 32 LYS CD   C 24.008  -7.242  -4.474 1.00 . A A . 32 LYS CD   1 1 
       15 25585 1 1 32 LYS CE   C 23.632  -6.981  -3.016 1.00 . A A . 32 LYS CE   1 1 
       15 25586 1 1 32 LYS CG   C 25.521  -7.364  -4.646 1.00 . A A . 32 LYS CG   1 1 
       15 25587 1 1 32 LYS H    H 26.814  -7.773  -8.406 1.00 . A A . 32 LYS H    1 1 
       15 25588 1 1 32 LYS HA   H 27.867  -7.077  -5.784 1.00 . A A . 32 LYS HA   1 1 
       15 25589 1 1 32 LYS HB2  H 25.460  -6.833  -6.712 1.00 . A A . 32 LYS HB2  1 1 
       15 25590 1 1 32 LYS HB3  H 25.310  -8.574  -6.422 1.00 . A A . 32 LYS HB3  1 1 
       15 25591 1 1 32 LYS HD2  H 23.636  -6.437  -5.109 1.00 . A A . 32 LYS HD2  1 1 
       15 25592 1 1 32 LYS HD3  H 23.540  -8.175  -4.790 1.00 . A A . 32 LYS HD3  1 1 
       15 25593 1 1 32 LYS HE2  H 22.546  -7.008  -2.924 1.00 . A A . 32 LYS HE2  1 1 
       15 25594 1 1 32 LYS HE3  H 24.051  -7.771  -2.392 1.00 . A A . 32 LYS HE3  1 1 
       15 25595 1 1 32 LYS HG2  H 25.901  -8.168  -4.016 1.00 . A A . 32 LYS HG2  1 1 
       15 25596 1 1 32 LYS HG3  H 26.002  -6.426  -4.366 1.00 . A A . 32 LYS HG3  1 1 
       15 25597 1 1 32 LYS HZ1  H 25.130  -5.626  -2.598 1.00 . A A . 32 LYS HZ1  1 1 
       15 25598 1 1 32 LYS HZ2  H 23.732  -4.926  -3.111 1.00 . A A . 32 LYS HZ2  1 1 
       15 25599 1 1 32 LYS HZ3  H 23.841  -5.520  -1.587 1.00 . A A . 32 LYS HZ3  1 1 
       15 25600 1 1 32 LYS N    N 27.582  -7.637  -7.765 1.00 . A A . 32 LYS N    1 1 
       15 25601 1 1 32 LYS NZ   N 24.122  -5.667  -2.546 1.00 . A A . 32 LYS NZ   1 1 
       15 25602 1 1 32 LYS O    O 28.308  -9.358  -4.783 1.00 . A A . 32 LYS O    1 1 
       15 25603 1 1 33 VAL C    C 29.638 -11.673  -6.613 1.00 . A A . 33 VAL C    1 1 
       15 25604 1 1 33 VAL CA   C 28.124 -11.568  -6.456 1.00 . A A . 33 VAL CA   1 1 
       15 25605 1 1 33 VAL CB   C 27.388 -12.577  -7.346 1.00 . A A . 33 VAL CB   1 1 
       15 25606 1 1 33 VAL CG1  C 27.909 -12.536  -8.776 1.00 . A A . 33 VAL CG1  1 1 
       15 25607 1 1 33 VAL CG2  C 27.566 -13.990  -6.792 1.00 . A A . 33 VAL CG2  1 1 
       15 25608 1 1 33 VAL H    H 27.253 -10.049  -7.668 1.00 . A A . 33 VAL H    1 1 
       15 25609 1 1 33 VAL HA   H 27.867 -11.783  -5.419 1.00 . A A . 33 VAL HA   1 1 
       15 25610 1 1 33 VAL HB   H 26.325 -12.335  -7.361 1.00 . A A . 33 VAL HB   1 1 
       15 25611 1 1 33 VAL HG11 H 28.954 -12.845  -8.802 1.00 . A A . 33 VAL HG11 1 1 
       15 25612 1 1 33 VAL HG12 H 27.317 -13.219  -9.387 1.00 . A A . 33 VAL HG12 1 1 
       15 25613 1 1 33 VAL HG13 H 27.814 -11.526  -9.177 1.00 . A A . 33 VAL HG13 1 1 
       15 25614 1 1 33 VAL HG21 H 28.618 -14.272  -6.810 1.00 . A A . 33 VAL HG21 1 1 
       15 25615 1 1 33 VAL HG22 H 27.199 -14.023  -5.766 1.00 . A A . 33 VAL HG22 1 1 
       15 25616 1 1 33 VAL HG23 H 27.000 -14.697  -7.401 1.00 . A A . 33 VAL HG23 1 1 
       15 25617 1 1 33 VAL N    N 27.679 -10.218  -6.768 1.00 . A A . 33 VAL N    1 1 
       15 25618 1 1 33 VAL O    O 30.275 -12.463  -5.920 1.00 . A A . 33 VAL O    1 1 
       15 25619 1 1 34 ALA C    C 32.354 -10.281  -6.468 1.00 . A A . 34 ALA C    1 1 
       15 25620 1 1 34 ALA CA   C 31.670 -10.882  -7.695 1.00 . A A . 34 ALA CA   1 1 
       15 25621 1 1 34 ALA CB   C 32.016 -10.093  -8.956 1.00 . A A . 34 ALA CB   1 1 
       15 25622 1 1 34 ALA H    H 29.669 -10.270  -8.095 1.00 . A A . 34 ALA H    1 1 
       15 25623 1 1 34 ALA HA   H 32.017 -11.909  -7.812 1.00 . A A . 34 ALA HA   1 1 
       15 25624 1 1 34 ALA HB1  H 31.650  -9.071  -8.861 1.00 . A A . 34 ALA HB1  1 1 
       15 25625 1 1 34 ALA HB2  H 33.097 -10.076  -9.094 1.00 . A A . 34 ALA HB2  1 1 
       15 25626 1 1 34 ALA HB3  H 31.548 -10.565  -9.820 1.00 . A A . 34 ALA HB3  1 1 
       15 25627 1 1 34 ALA N    N 30.225 -10.882  -7.516 1.00 . A A . 34 ALA N    1 1 
       15 25628 1 1 34 ALA O    O 33.496 -10.624  -6.170 1.00 . A A . 34 ALA O    1 1 
       15 25629 1 1 35 SER C    C 32.055  -9.771  -3.364 1.00 . A A . 35 SER C    1 1 
       15 25630 1 1 35 SER CA   C 32.189  -8.798  -4.532 1.00 . A A . 35 SER CA   1 1 
       15 25631 1 1 35 SER CB   C 31.446  -7.496  -4.227 1.00 . A A . 35 SER CB   1 1 
       15 25632 1 1 35 SER H    H 30.741  -9.115  -6.063 1.00 . A A . 35 SER H    1 1 
       15 25633 1 1 35 SER HA   H 33.245  -8.566  -4.679 1.00 . A A . 35 SER HA   1 1 
       15 25634 1 1 35 SER HB2  H 30.386  -7.709  -4.093 1.00 . A A . 35 SER HB2  1 1 
       15 25635 1 1 35 SER HB3  H 31.840  -7.068  -3.305 1.00 . A A . 35 SER HB3  1 1 
       15 25636 1 1 35 SER HG   H 31.137  -6.888  -6.047 1.00 . A A . 35 SER HG   1 1 
       15 25637 1 1 35 SER N    N 31.662  -9.391  -5.754 1.00 . A A . 35 SER N    1 1 
       15 25638 1 1 35 SER O    O 32.779  -9.651  -2.376 1.00 . A A . 35 SER O    1 1 
       15 25639 1 1 35 SER OG   O 31.621  -6.572  -5.281 1.00 . A A . 35 SER OG   1 1 
       15 25640 1 1 36 LEU C    C 31.904 -12.906  -2.589 1.00 . A A . 36 LEU C    1 1 
       15 25641 1 1 36 LEU CA   C 30.928 -11.738  -2.440 1.00 . A A . 36 LEU CA   1 1 
       15 25642 1 1 36 LEU CB   C 29.482 -12.226  -2.517 1.00 . A A . 36 LEU CB   1 1 
       15 25643 1 1 36 LEU CD1  C 29.470 -13.088  -0.124 1.00 . A A . 36 LEU CD1  1 1 
       15 25644 1 1 36 LEU CD2  C 27.742 -13.816  -1.747 1.00 . A A . 36 LEU CD2  1 1 
       15 25645 1 1 36 LEU CG   C 29.206 -13.419  -1.594 1.00 . A A . 36 LEU CG   1 1 
       15 25646 1 1 36 LEU H    H 30.546 -10.766  -4.291 1.00 . A A . 36 LEU H    1 1 
       15 25647 1 1 36 LEU HA   H 31.098 -11.281  -1.466 1.00 . A A . 36 LEU HA   1 1 
       15 25648 1 1 36 LEU HB2  H 28.816 -11.403  -2.255 1.00 . A A . 36 LEU HB2  1 1 
       15 25649 1 1 36 LEU HB3  H 29.266 -12.529  -3.541 1.00 . A A . 36 LEU HB3  1 1 
       15 25650 1 1 36 LEU HD11 H 29.202 -13.947   0.489 1.00 . A A . 36 LEU HD11 1 1 
       15 25651 1 1 36 LEU HD12 H 30.525 -12.855   0.021 1.00 . A A . 36 LEU HD12 1 1 
       15 25652 1 1 36 LEU HD13 H 28.866 -12.231   0.175 1.00 . A A . 36 LEU HD13 1 1 
       15 25653 1 1 36 LEU HD21 H 27.105 -13.001  -1.402 1.00 . A A . 36 LEU HD21 1 1 
       15 25654 1 1 36 LEU HD22 H 27.529 -14.006  -2.799 1.00 . A A . 36 LEU HD22 1 1 
       15 25655 1 1 36 LEU HD23 H 27.541 -14.713  -1.163 1.00 . A A . 36 LEU HD23 1 1 
       15 25656 1 1 36 LEU HG   H 29.834 -14.260  -1.888 1.00 . A A . 36 LEU HG   1 1 
       15 25657 1 1 36 LEU N    N 31.134 -10.734  -3.471 1.00 . A A . 36 LEU N    1 1 
       15 25658 1 1 36 LEU O    O 32.486 -13.337  -1.595 1.00 . A A . 36 LEU O    1 1 
       15 25659 1 1 37 VAL C    C 34.453 -14.137  -3.893 1.00 . A A . 37 VAL C    1 1 
       15 25660 1 1 37 VAL CA   C 32.994 -14.571  -3.968 1.00 . A A . 37 VAL CA   1 1 
       15 25661 1 1 37 VAL CB   C 32.704 -15.341  -5.261 1.00 . A A . 37 VAL CB   1 1 
       15 25662 1 1 37 VAL CG1  C 31.231 -15.730  -5.352 1.00 . A A . 37 VAL CG1  1 1 
       15 25663 1 1 37 VAL CG2  C 33.094 -14.552  -6.504 1.00 . A A . 37 VAL CG2  1 1 
       15 25664 1 1 37 VAL H    H 31.626 -13.044  -4.609 1.00 . A A . 37 VAL H    1 1 
       15 25665 1 1 37 VAL HA   H 32.810 -15.259  -3.144 1.00 . A A . 37 VAL HA   1 1 
       15 25666 1 1 37 VAL HB   H 33.294 -16.256  -5.254 1.00 . A A . 37 VAL HB   1 1 
       15 25667 1 1 37 VAL HG11 H 31.061 -16.303  -6.263 1.00 . A A . 37 VAL HG11 1 1 
       15 25668 1 1 37 VAL HG12 H 30.958 -16.332  -4.486 1.00 . A A . 37 VAL HG12 1 1 
       15 25669 1 1 37 VAL HG13 H 30.607 -14.836  -5.380 1.00 . A A . 37 VAL HG13 1 1 
       15 25670 1 1 37 VAL HG21 H 34.154 -14.300  -6.465 1.00 . A A . 37 VAL HG21 1 1 
       15 25671 1 1 37 VAL HG22 H 32.920 -15.178  -7.380 1.00 . A A . 37 VAL HG22 1 1 
       15 25672 1 1 37 VAL HG23 H 32.498 -13.642  -6.579 1.00 . A A . 37 VAL HG23 1 1 
       15 25673 1 1 37 VAL N    N 32.102 -13.426  -3.804 1.00 . A A . 37 VAL N    1 1 
       15 25674 1 1 37 VAL O    O 35.325 -14.957  -3.626 1.00 . A A . 37 VAL O    1 1 
       15 25675 1 1 38 SER C    C 36.608 -12.487  -2.573 1.00 . A A . 38 SER C    1 1 
       15 25676 1 1 38 SER CA   C 36.089 -12.323  -4.004 1.00 . A A . 38 SER CA   1 1 
       15 25677 1 1 38 SER CB   C 36.099 -10.852  -4.426 1.00 . A A . 38 SER CB   1 1 
       15 25678 1 1 38 SER H    H 33.994 -12.217  -4.396 1.00 . A A . 38 SER H    1 1 
       15 25679 1 1 38 SER HA   H 36.738 -12.888  -4.674 1.00 . A A . 38 SER HA   1 1 
       15 25680 1 1 38 SER HB2  H 35.734 -10.775  -5.450 1.00 . A A . 38 SER HB2  1 1 
       15 25681 1 1 38 SER HB3  H 35.445 -10.280  -3.767 1.00 . A A . 38 SER HB3  1 1 
       15 25682 1 1 38 SER HG   H 37.380  -9.409  -4.656 1.00 . A A . 38 SER HG   1 1 
       15 25683 1 1 38 SER N    N 34.735 -12.849  -4.126 1.00 . A A . 38 SER N    1 1 
       15 25684 1 1 38 SER O    O 37.808 -12.379  -2.329 1.00 . A A . 38 SER O    1 1 
       15 25685 1 1 38 SER OG   O 37.408 -10.325  -4.370 1.00 . A A . 38 SER OG   1 1 
       15 25686 1 1 39 ARG C    C 36.597 -14.363   0.018 1.00 . A A . 39 ARG C    1 1 
       15 25687 1 1 39 ARG CA   C 36.065 -12.950  -0.225 1.00 . A A . 39 ARG CA   1 1 
       15 25688 1 1 39 ARG CB   C 34.841 -12.686   0.660 1.00 . A A . 39 ARG CB   1 1 
       15 25689 1 1 39 ARG CD   C 33.037 -11.051   1.296 1.00 . A A . 39 ARG CD   1 1 
       15 25690 1 1 39 ARG CG   C 34.254 -11.298   0.402 1.00 . A A . 39 ARG CG   1 1 
       15 25691 1 1 39 ARG CZ   C 33.909 -10.007   3.372 1.00 . A A . 39 ARG CZ   1 1 
       15 25692 1 1 39 ARG H    H 34.729 -12.809  -1.867 1.00 . A A . 39 ARG H    1 1 
       15 25693 1 1 39 ARG HA   H 36.849 -12.242   0.042 1.00 . A A . 39 ARG HA   1 1 
       15 25694 1 1 39 ARG HB2  H 34.083 -13.441   0.449 1.00 . A A . 39 ARG HB2  1 1 
       15 25695 1 1 39 ARG HB3  H 35.142 -12.766   1.705 1.00 . A A . 39 ARG HB3  1 1 
       15 25696 1 1 39 ARG HD2  H 32.590 -10.090   1.043 1.00 . A A . 39 ARG HD2  1 1 
       15 25697 1 1 39 ARG HD3  H 32.306 -11.838   1.110 1.00 . A A . 39 ARG HD3  1 1 
       15 25698 1 1 39 ARG HE   H 33.258 -11.918   3.226 1.00 . A A . 39 ARG HE   1 1 
       15 25699 1 1 39 ARG HG2  H 35.009 -10.536   0.598 1.00 . A A . 39 ARG HG2  1 1 
       15 25700 1 1 39 ARG HG3  H 33.935 -11.223  -0.638 1.00 . A A . 39 ARG HG3  1 1 
       15 25701 1 1 39 ARG HH11 H 33.866  -8.749   1.773 1.00 . A A . 39 ARG HH11 1 1 
       15 25702 1 1 39 ARG HH12 H 34.495  -8.061   3.250 1.00 . A A . 39 ARG HH12 1 1 
       15 25703 1 1 39 ARG HH21 H 34.079 -10.985   5.146 1.00 . A A . 39 ARG HH21 1 1 
       15 25704 1 1 39 ARG HH22 H 34.608  -9.320   5.154 1.00 . A A . 39 ARG HH22 1 1 
       15 25705 1 1 39 ARG N    N 35.706 -12.745  -1.621 1.00 . A A . 39 ARG N    1 1 
       15 25706 1 1 39 ARG NE   N 33.403 -11.057   2.718 1.00 . A A . 39 ARG NE   1 1 
       15 25707 1 1 39 ARG NH1  N 34.105  -8.847   2.749 1.00 . A A . 39 ARG NH1  1 1 
       15 25708 1 1 39 ARG NH2  N 34.223 -10.110   4.659 1.00 . A A . 39 ARG NH2  1 1 
       15 25709 1 1 39 ARG O    O 37.097 -14.645   1.106 1.00 . A A . 39 ARG O    1 1 
       15 25710 1 1 40 TYR C    C 37.886 -17.075  -1.935 1.00 . A A . 40 TYR C    1 1 
       15 25711 1 1 40 TYR CA   C 36.913 -16.636  -0.835 1.00 . A A . 40 TYR CA   1 1 
       15 25712 1 1 40 TYR CB   C 35.672 -17.533  -0.782 1.00 . A A . 40 TYR CB   1 1 
       15 25713 1 1 40 TYR CD1  C 34.831 -17.299   1.586 1.00 . A A . 40 TYR CD1  1 1 
       15 25714 1 1 40 TYR CD2  C 33.497 -16.369  -0.222 1.00 . A A . 40 TYR CD2  1 1 
       15 25715 1 1 40 TYR CE1  C 33.891 -16.839   2.520 1.00 . A A . 40 TYR CE1  1 1 
       15 25716 1 1 40 TYR CE2  C 32.553 -15.908   0.707 1.00 . A A . 40 TYR CE2  1 1 
       15 25717 1 1 40 TYR CG   C 34.640 -17.058   0.217 1.00 . A A . 40 TYR CG   1 1 
       15 25718 1 1 40 TYR CZ   C 32.749 -16.139   2.083 1.00 . A A . 40 TYR CZ   1 1 
       15 25719 1 1 40 TYR H    H 36.095 -14.967  -1.864 1.00 . A A . 40 TYR H    1 1 
       15 25720 1 1 40 TYR HA   H 37.439 -16.742   0.114 1.00 . A A . 40 TYR HA   1 1 
       15 25721 1 1 40 TYR HB2  H 35.211 -17.587  -1.768 1.00 . A A . 40 TYR HB2  1 1 
       15 25722 1 1 40 TYR HB3  H 35.986 -18.542  -0.516 1.00 . A A . 40 TYR HB3  1 1 
       15 25723 1 1 40 TYR HD1  H 35.708 -17.835   1.917 1.00 . A A . 40 TYR HD1  1 1 
       15 25724 1 1 40 TYR HD2  H 33.339 -16.187  -1.274 1.00 . A A . 40 TYR HD2  1 1 
       15 25725 1 1 40 TYR HE1  H 34.044 -17.018   3.574 1.00 . A A . 40 TYR HE1  1 1 
       15 25726 1 1 40 TYR HE2  H 31.674 -15.381   0.367 1.00 . A A . 40 TYR HE2  1 1 
       15 25727 1 1 40 TYR HH   H 31.105 -15.220   2.587 1.00 . A A . 40 TYR HH   1 1 
       15 25728 1 1 40 TYR N    N 36.492 -15.250  -0.979 1.00 . A A . 40 TYR N    1 1 
       15 25729 1 1 40 TYR O    O 38.508 -18.126  -1.801 1.00 . A A . 40 TYR O    1 1 
       15 25730 1 1 40 TYR OH   O 31.839 -15.689   2.992 1.00 . A A . 40 TYR OH   1 1 
       15 25731 1 1 41 VAL C    C 39.715 -15.355  -4.552 1.00 . A A . 41 VAL C    1 1 
       15 25732 1 1 41 VAL CA   C 38.981 -16.609  -4.077 1.00 . A A . 41 VAL CA   1 1 
       15 25733 1 1 41 VAL CB   C 38.296 -17.272  -5.280 1.00 . A A . 41 VAL CB   1 1 
       15 25734 1 1 41 VAL CG1  C 37.981 -18.738  -4.994 1.00 . A A . 41 VAL CG1  1 1 
       15 25735 1 1 41 VAL CG2  C 37.007 -16.564  -5.693 1.00 . A A . 41 VAL CG2  1 1 
       15 25736 1 1 41 VAL H    H 37.478 -15.454  -3.105 1.00 . A A . 41 VAL H    1 1 
       15 25737 1 1 41 VAL HA   H 39.719 -17.307  -3.684 1.00 . A A . 41 VAL HA   1 1 
       15 25738 1 1 41 VAL HB   H 38.985 -17.236  -6.124 1.00 . A A . 41 VAL HB   1 1 
       15 25739 1 1 41 VAL HG11 H 37.570 -19.197  -5.893 1.00 . A A . 41 VAL HG11 1 1 
       15 25740 1 1 41 VAL HG12 H 38.900 -19.252  -4.713 1.00 . A A . 41 VAL HG12 1 1 
       15 25741 1 1 41 VAL HG13 H 37.255 -18.808  -4.183 1.00 . A A . 41 VAL HG13 1 1 
       15 25742 1 1 41 VAL HG21 H 36.253 -16.714  -4.921 1.00 . A A . 41 VAL HG21 1 1 
       15 25743 1 1 41 VAL HG22 H 37.194 -15.498  -5.824 1.00 . A A . 41 VAL HG22 1 1 
       15 25744 1 1 41 VAL HG23 H 36.651 -16.987  -6.633 1.00 . A A . 41 VAL HG23 1 1 
       15 25745 1 1 41 VAL N    N 38.030 -16.295  -3.014 1.00 . A A . 41 VAL N    1 1 
       15 25746 1 1 41 VAL O    O 39.190 -14.249  -4.419 1.00 . A A . 41 VAL O    1 1 
       15 25747 1 1 42 PRO C    C 40.892 -13.802  -6.872 1.00 . A A . 42 PRO C    1 1 
       15 25748 1 1 42 PRO CA   C 41.679 -14.434  -5.729 1.00 . A A . 42 PRO CA   1 1 
       15 25749 1 1 42 PRO CB   C 42.960 -15.078  -6.265 1.00 . A A . 42 PRO CB   1 1 
       15 25750 1 1 42 PRO CD   C 41.661 -16.763  -5.185 1.00 . A A . 42 PRO CD   1 1 
       15 25751 1 1 42 PRO CG   C 43.107 -16.350  -5.438 1.00 . A A . 42 PRO CG   1 1 
       15 25752 1 1 42 PRO HA   H 41.924 -13.680  -4.981 1.00 . A A . 42 PRO HA   1 1 
       15 25753 1 1 42 PRO HB2  H 42.827 -15.344  -7.314 1.00 . A A . 42 PRO HB2  1 1 
       15 25754 1 1 42 PRO HB3  H 43.824 -14.424  -6.145 1.00 . A A . 42 PRO HB3  1 1 
       15 25755 1 1 42 PRO HD2  H 41.291 -17.364  -6.016 1.00 . A A . 42 PRO HD2  1 1 
       15 25756 1 1 42 PRO HD3  H 41.594 -17.323  -4.253 1.00 . A A . 42 PRO HD3  1 1 
       15 25757 1 1 42 PRO HG2  H 43.652 -17.121  -5.984 1.00 . A A . 42 PRO HG2  1 1 
       15 25758 1 1 42 PRO HG3  H 43.593 -16.121  -4.490 1.00 . A A . 42 PRO HG3  1 1 
       15 25759 1 1 42 PRO N    N 40.925 -15.516  -5.111 1.00 . A A . 42 PRO N    1 1 
       15 25760 1 1 42 PRO O    O 40.015 -14.441  -7.448 1.00 . A A . 42 PRO O    1 1 
       15 25761 1 1 43 SER C    C 40.697 -12.519  -9.620 1.00 . A A . 43 SER C    1 1 
       15 25762 1 1 43 SER CA   C 40.506 -11.834  -8.269 1.00 . A A . 43 SER CA   1 1 
       15 25763 1 1 43 SER CB   C 41.028 -10.398  -8.330 1.00 . A A . 43 SER CB   1 1 
       15 25764 1 1 43 SER H    H 41.943 -12.063  -6.716 1.00 . A A . 43 SER H    1 1 
       15 25765 1 1 43 SER HA   H 39.439 -11.810  -8.043 1.00 . A A . 43 SER HA   1 1 
       15 25766 1 1 43 SER HB2  H 40.509  -9.852  -9.117 1.00 . A A . 43 SER HB2  1 1 
       15 25767 1 1 43 SER HB3  H 40.841  -9.912  -7.372 1.00 . A A . 43 SER HB3  1 1 
       15 25768 1 1 43 SER HG   H 42.724  -9.488  -8.591 1.00 . A A . 43 SER HG   1 1 
       15 25769 1 1 43 SER N    N 41.204 -12.546  -7.206 1.00 . A A . 43 SER N    1 1 
       15 25770 1 1 43 SER O    O 39.939 -12.267 -10.556 1.00 . A A . 43 SER O    1 1 
       15 25771 1 1 43 SER OG   O 42.416 -10.397  -8.584 1.00 . A A . 43 SER OG   1 1 
       15 25772 1 1 44 GLY C    C 41.031 -15.330 -11.104 1.00 . A A . 44 GLY C    1 1 
       15 25773 1 1 44 GLY CA   C 41.979 -14.141 -10.939 1.00 . A A . 44 GLY CA   1 1 
       15 25774 1 1 44 GLY H    H 42.314 -13.529  -8.930 1.00 . A A . 44 GLY H    1 1 
       15 25775 1 1 44 GLY HA2  H 41.878 -13.487 -11.805 1.00 . A A . 44 GLY HA2  1 1 
       15 25776 1 1 44 GLY HA3  H 43.002 -14.513 -10.895 1.00 . A A . 44 GLY HA3  1 1 
       15 25777 1 1 44 GLY N    N 41.708 -13.388  -9.725 1.00 . A A . 44 GLY N    1 1 
       15 25778 1 1 44 GLY O    O 40.975 -15.916 -12.186 1.00 . A A . 44 GLY O    1 1 
       15 25779 1 1 45 ASP C    C 37.905 -16.361  -9.847 1.00 . A A . 45 ASP C    1 1 
       15 25780 1 1 45 ASP CA   C 39.348 -16.808 -10.095 1.00 . A A . 45 ASP CA   1 1 
       15 25781 1 1 45 ASP CB   C 39.784 -17.871  -9.086 1.00 . A A . 45 ASP CB   1 1 
       15 25782 1 1 45 ASP CG   C 41.180 -18.399  -9.408 1.00 . A A . 45 ASP CG   1 1 
       15 25783 1 1 45 ASP H    H 40.370 -15.188  -9.181 1.00 . A A . 45 ASP H    1 1 
       15 25784 1 1 45 ASP HA   H 39.377 -17.254 -11.089 1.00 . A A . 45 ASP HA   1 1 
       15 25785 1 1 45 ASP HB2  H 39.782 -17.429  -8.090 1.00 . A A . 45 ASP HB2  1 1 
       15 25786 1 1 45 ASP HB3  H 39.072 -18.698  -9.104 1.00 . A A . 45 ASP HB3  1 1 
       15 25787 1 1 45 ASP N    N 40.284 -15.691 -10.053 1.00 . A A . 45 ASP N    1 1 
       15 25788 1 1 45 ASP O    O 36.986 -17.174  -9.932 1.00 . A A . 45 ASP O    1 1 
       15 25789 1 1 45 ASP OD1  O 41.350 -18.948 -10.521 1.00 . A A . 45 ASP OD1  1 1 
       15 25790 1 1 45 ASP OD2  O 42.070 -18.256  -8.540 1.00 . A A . 45 ASP OD2  1 1 
       15 25791 1 1 46 VAL C    C 35.436 -14.751 -10.533 1.00 . A A . 46 VAL C    1 1 
       15 25792 1 1 46 VAL CA   C 36.344 -14.546  -9.320 1.00 . A A . 46 VAL CA   1 1 
       15 25793 1 1 46 VAL CB   C 36.419 -13.063  -8.935 1.00 . A A . 46 VAL CB   1 1 
       15 25794 1 1 46 VAL CG1  C 35.041 -12.404  -8.970 1.00 . A A . 46 VAL CG1  1 1 
       15 25795 1 1 46 VAL CG2  C 36.952 -12.921  -7.515 1.00 . A A . 46 VAL CG2  1 1 
       15 25796 1 1 46 VAL H    H 38.467 -14.439  -9.466 1.00 . A A . 46 VAL H    1 1 
       15 25797 1 1 46 VAL HA   H 35.891 -15.085  -8.488 1.00 . A A . 46 VAL HA   1 1 
       15 25798 1 1 46 VAL HB   H 37.077 -12.542  -9.631 1.00 . A A . 46 VAL HB   1 1 
       15 25799 1 1 46 VAL HG11 H 35.118 -11.376  -8.618 1.00 . A A . 46 VAL HG11 1 1 
       15 25800 1 1 46 VAL HG12 H 34.654 -12.390  -9.989 1.00 . A A . 46 VAL HG12 1 1 
       15 25801 1 1 46 VAL HG13 H 34.355 -12.954  -8.325 1.00 . A A . 46 VAL HG13 1 1 
       15 25802 1 1 46 VAL HG21 H 37.045 -11.865  -7.261 1.00 . A A . 46 VAL HG21 1 1 
       15 25803 1 1 46 VAL HG22 H 36.265 -13.396  -6.813 1.00 . A A . 46 VAL HG22 1 1 
       15 25804 1 1 46 VAL HG23 H 37.929 -13.398  -7.438 1.00 . A A . 46 VAL HG23 1 1 
       15 25805 1 1 46 VAL N    N 37.686 -15.074  -9.544 1.00 . A A . 46 VAL N    1 1 
       15 25806 1 1 46 VAL O    O 34.331 -15.251 -10.353 1.00 . A A . 46 VAL O    1 1 
       15 25807 1 1 47 PRO C    C 34.574 -15.913 -13.246 1.00 . A A . 47 PRO C    1 1 
       15 25808 1 1 47 PRO CA   C 34.940 -14.468 -12.904 1.00 . A A . 47 PRO CA   1 1 
       15 25809 1 1 47 PRO CB   C 35.696 -13.797 -14.052 1.00 . A A . 47 PRO CB   1 1 
       15 25810 1 1 47 PRO CD   C 37.130 -13.860 -12.160 1.00 . A A . 47 PRO CD   1 1 
       15 25811 1 1 47 PRO CG   C 37.161 -13.997 -13.679 1.00 . A A . 47 PRO CG   1 1 
       15 25812 1 1 47 PRO HA   H 34.024 -13.912 -12.703 1.00 . A A . 47 PRO HA   1 1 
       15 25813 1 1 47 PRO HB2  H 35.461 -14.249 -15.016 1.00 . A A . 47 PRO HB2  1 1 
       15 25814 1 1 47 PRO HB3  H 35.472 -12.730 -14.059 1.00 . A A . 47 PRO HB3  1 1 
       15 25815 1 1 47 PRO HD2  H 37.961 -14.412 -11.722 1.00 . A A . 47 PRO HD2  1 1 
       15 25816 1 1 47 PRO HD3  H 37.188 -12.807 -11.886 1.00 . A A . 47 PRO HD3  1 1 
       15 25817 1 1 47 PRO HG2  H 37.475 -15.006 -13.945 1.00 . A A . 47 PRO HG2  1 1 
       15 25818 1 1 47 PRO HG3  H 37.805 -13.251 -14.145 1.00 . A A . 47 PRO HG3  1 1 
       15 25819 1 1 47 PRO N    N 35.837 -14.388 -11.761 1.00 . A A . 47 PRO N    1 1 
       15 25820 1 1 47 PRO O    O 33.545 -16.148 -13.876 1.00 . A A . 47 PRO O    1 1 
       15 25821 1 1 48 ASP C    C 34.168 -18.849 -12.025 1.00 . A A . 48 ASP C    1 1 
       15 25822 1 1 48 ASP CA   C 35.100 -18.287 -13.096 1.00 . A A . 48 ASP CA   1 1 
       15 25823 1 1 48 ASP CB   C 36.410 -19.076 -13.141 1.00 . A A . 48 ASP CB   1 1 
       15 25824 1 1 48 ASP CG   C 37.288 -18.622 -14.301 1.00 . A A . 48 ASP CG   1 1 
       15 25825 1 1 48 ASP H    H 36.244 -16.650 -12.342 1.00 . A A . 48 ASP H    1 1 
       15 25826 1 1 48 ASP HA   H 34.604 -18.378 -14.063 1.00 . A A . 48 ASP HA   1 1 
       15 25827 1 1 48 ASP HB2  H 36.945 -18.941 -12.202 1.00 . A A . 48 ASP HB2  1 1 
       15 25828 1 1 48 ASP HB3  H 36.180 -20.135 -13.255 1.00 . A A . 48 ASP HB3  1 1 
       15 25829 1 1 48 ASP N    N 35.395 -16.882 -12.840 1.00 . A A . 48 ASP N    1 1 
       15 25830 1 1 48 ASP O    O 33.355 -19.729 -12.308 1.00 . A A . 48 ASP O    1 1 
       15 25831 1 1 48 ASP OD1  O 36.997 -19.044 -15.441 1.00 . A A . 48 ASP OD1  1 1 
       15 25832 1 1 48 ASP OD2  O 38.242 -17.853 -14.038 1.00 . A A . 48 ASP OD2  1 1 
       15 25833 1 1 49 VAL C    C 32.079 -18.100  -9.751 1.00 . A A . 49 VAL C    1 1 
       15 25834 1 1 49 VAL CA   C 33.438 -18.790  -9.690 1.00 . A A . 49 VAL CA   1 1 
       15 25835 1 1 49 VAL CB   C 34.169 -18.519  -8.370 1.00 . A A . 49 VAL CB   1 1 
       15 25836 1 1 49 VAL CG1  C 33.270 -18.764  -7.158 1.00 . A A . 49 VAL CG1  1 1 
       15 25837 1 1 49 VAL CG2  C 35.369 -19.459  -8.253 1.00 . A A . 49 VAL CG2  1 1 
       15 25838 1 1 49 VAL H    H 34.970 -17.632 -10.610 1.00 . A A . 49 VAL H    1 1 
       15 25839 1 1 49 VAL HA   H 33.269 -19.863  -9.781 1.00 . A A . 49 VAL HA   1 1 
       15 25840 1 1 49 VAL HB   H 34.515 -17.485  -8.353 1.00 . A A . 49 VAL HB   1 1 
       15 25841 1 1 49 VAL HG11 H 32.908 -19.793  -7.169 1.00 . A A . 49 VAL HG11 1 1 
       15 25842 1 1 49 VAL HG12 H 33.843 -18.592  -6.248 1.00 . A A . 49 VAL HG12 1 1 
       15 25843 1 1 49 VAL HG13 H 32.424 -18.078  -7.178 1.00 . A A . 49 VAL HG13 1 1 
       15 25844 1 1 49 VAL HG21 H 35.895 -19.266  -7.319 1.00 . A A . 49 VAL HG21 1 1 
       15 25845 1 1 49 VAL HG22 H 35.023 -20.492  -8.260 1.00 . A A . 49 VAL HG22 1 1 
       15 25846 1 1 49 VAL HG23 H 36.049 -19.311  -9.092 1.00 . A A . 49 VAL HG23 1 1 
       15 25847 1 1 49 VAL N    N 34.278 -18.345 -10.793 1.00 . A A . 49 VAL N    1 1 
       15 25848 1 1 49 VAL O    O 31.082 -18.653  -9.290 1.00 . A A . 49 VAL O    1 1 
       15 25849 1 1 50 VAL C    C 29.960 -16.861 -11.623 1.00 . A A . 50 VAL C    1 1 
       15 25850 1 1 50 VAL CA   C 30.757 -16.192 -10.508 1.00 . A A . 50 VAL CA   1 1 
       15 25851 1 1 50 VAL CB   C 31.024 -14.719 -10.829 1.00 . A A . 50 VAL CB   1 1 
       15 25852 1 1 50 VAL CG1  C 29.752 -14.026 -11.316 1.00 . A A . 50 VAL CG1  1 1 
       15 25853 1 1 50 VAL CG2  C 31.524 -13.994  -9.584 1.00 . A A . 50 VAL CG2  1 1 
       15 25854 1 1 50 VAL H    H 32.865 -16.440 -10.640 1.00 . A A . 50 VAL H    1 1 
       15 25855 1 1 50 VAL HA   H 30.177 -16.246  -9.587 1.00 . A A . 50 VAL HA   1 1 
       15 25856 1 1 50 VAL HB   H 31.785 -14.649 -11.605 1.00 . A A . 50 VAL HB   1 1 
       15 25857 1 1 50 VAL HG11 H 28.952 -14.189 -10.595 1.00 . A A . 50 VAL HG11 1 1 
       15 25858 1 1 50 VAL HG12 H 29.933 -12.956 -11.420 1.00 . A A . 50 VAL HG12 1 1 
       15 25859 1 1 50 VAL HG13 H 29.466 -14.430 -12.286 1.00 . A A . 50 VAL HG13 1 1 
       15 25860 1 1 50 VAL HG21 H 30.794 -14.087  -8.779 1.00 . A A . 50 VAL HG21 1 1 
       15 25861 1 1 50 VAL HG22 H 32.469 -14.425  -9.257 1.00 . A A . 50 VAL HG22 1 1 
       15 25862 1 1 50 VAL HG23 H 31.688 -12.942  -9.818 1.00 . A A . 50 VAL HG23 1 1 
       15 25863 1 1 50 VAL N    N 32.020 -16.891 -10.320 1.00 . A A . 50 VAL N    1 1 
       15 25864 1 1 50 VAL O    O 28.735 -16.934 -11.541 1.00 . A A . 50 VAL O    1 1 
       15 25865 1 1 51 GLN C    C 29.524 -19.450 -13.258 1.00 . A A . 51 GLN C    1 1 
       15 25866 1 1 51 GLN CA   C 29.965 -18.071 -13.734 1.00 . A A . 51 GLN CA   1 1 
       15 25867 1 1 51 GLN CB   C 30.893 -18.194 -14.944 1.00 . A A . 51 GLN CB   1 1 
       15 25868 1 1 51 GLN CD   C 31.836 -16.924 -16.904 1.00 . A A . 51 GLN CD   1 1 
       15 25869 1 1 51 GLN CG   C 30.853 -16.891 -15.743 1.00 . A A . 51 GLN CG   1 1 
       15 25870 1 1 51 GLN H    H 31.642 -17.240 -12.718 1.00 . A A . 51 GLN H    1 1 
       15 25871 1 1 51 GLN HA   H 29.073 -17.520 -14.032 1.00 . A A . 51 GLN HA   1 1 
       15 25872 1 1 51 GLN HB2  H 31.908 -18.404 -14.607 1.00 . A A . 51 GLN HB2  1 1 
       15 25873 1 1 51 GLN HB3  H 30.552 -19.007 -15.584 1.00 . A A . 51 GLN HB3  1 1 
       15 25874 1 1 51 GLN HE21 H 33.369 -16.438 -15.672 1.00 . A A . 51 GLN HE21 1 1 
       15 25875 1 1 51 GLN HE22 H 33.794 -16.662 -17.363 1.00 . A A . 51 GLN HE22 1 1 
       15 25876 1 1 51 GLN HG2  H 29.843 -16.759 -16.131 1.00 . A A . 51 GLN HG2  1 1 
       15 25877 1 1 51 GLN HG3  H 31.094 -16.055 -15.086 1.00 . A A . 51 GLN HG3  1 1 
       15 25878 1 1 51 GLN N    N 30.639 -17.356 -12.663 1.00 . A A . 51 GLN N    1 1 
       15 25879 1 1 51 GLN NE2  N 33.106 -16.651 -16.624 1.00 . A A . 51 GLN NE2  1 1 
       15 25880 1 1 51 GLN O    O 28.619 -20.039 -13.841 1.00 . A A . 51 GLN O    1 1 
       15 25881 1 1 51 GLN OE1  O 31.460 -17.186 -18.042 1.00 . A A . 51 GLN OE1  1 1 
       15 25882 1 1 52 GLU C    C 28.530 -21.023 -10.685 1.00 . A A . 52 GLU C    1 1 
       15 25883 1 1 52 GLU CA   C 29.695 -21.250 -11.653 1.00 . A A . 52 GLU CA   1 1 
       15 25884 1 1 52 GLU CB   C 30.881 -21.949 -10.984 1.00 . A A . 52 GLU CB   1 1 
       15 25885 1 1 52 GLU CD   C 31.756 -24.140 -10.105 1.00 . A A . 52 GLU CD   1 1 
       15 25886 1 1 52 GLU CG   C 30.534 -23.396 -10.641 1.00 . A A . 52 GLU CG   1 1 
       15 25887 1 1 52 GLU H    H 30.932 -19.520 -11.779 1.00 . A A . 52 GLU H    1 1 
       15 25888 1 1 52 GLU HA   H 29.337 -21.872 -12.474 1.00 . A A . 52 GLU HA   1 1 
       15 25889 1 1 52 GLU HB2  H 31.721 -21.941 -11.678 1.00 . A A . 52 GLU HB2  1 1 
       15 25890 1 1 52 GLU HB3  H 31.163 -21.412 -10.078 1.00 . A A . 52 GLU HB3  1 1 
       15 25891 1 1 52 GLU HG2  H 29.741 -23.412  -9.892 1.00 . A A . 52 GLU HG2  1 1 
       15 25892 1 1 52 GLU HG3  H 30.174 -23.898 -11.540 1.00 . A A . 52 GLU HG3  1 1 
       15 25893 1 1 52 GLU N    N 30.143 -19.984 -12.204 1.00 . A A . 52 GLU N    1 1 
       15 25894 1 1 52 GLU O    O 27.766 -21.947 -10.411 1.00 . A A . 52 GLU O    1 1 
       15 25895 1 1 52 GLU OE1  O 32.724 -24.292 -10.882 1.00 . A A . 52 GLU OE1  1 1 
       15 25896 1 1 52 GLU OE2  O 31.713 -24.553  -8.925 1.00 . A A . 52 GLU OE2  1 1 
       15 25897 1 1 53 ALA C    C 26.013 -19.160  -9.962 1.00 . A A . 53 ALA C    1 1 
       15 25898 1 1 53 ALA CA   C 27.321 -19.477  -9.234 1.00 . A A . 53 ALA CA   1 1 
       15 25899 1 1 53 ALA CB   C 27.765 -18.297  -8.367 1.00 . A A . 53 ALA CB   1 1 
       15 25900 1 1 53 ALA H    H 29.038 -19.071 -10.424 1.00 . A A . 53 ALA H    1 1 
       15 25901 1 1 53 ALA HA   H 27.151 -20.337  -8.585 1.00 . A A . 53 ALA HA   1 1 
       15 25902 1 1 53 ALA HB1  H 27.953 -17.427  -8.998 1.00 . A A . 53 ALA HB1  1 1 
       15 25903 1 1 53 ALA HB2  H 26.985 -18.059  -7.643 1.00 . A A . 53 ALA HB2  1 1 
       15 25904 1 1 53 ALA HB3  H 28.674 -18.566  -7.828 1.00 . A A . 53 ALA HB3  1 1 
       15 25905 1 1 53 ALA N    N 28.386 -19.799 -10.168 1.00 . A A . 53 ALA N    1 1 
       15 25906 1 1 53 ALA O    O 24.941 -19.479  -9.450 1.00 . A A . 53 ALA O    1 1 
       15 25907 1 1 54 PHE C    C 24.413 -19.463 -12.695 1.00 . A A . 54 PHE C    1 1 
       15 25908 1 1 54 PHE CA   C 24.886 -18.241 -11.915 1.00 . A A . 54 PHE CA   1 1 
       15 25909 1 1 54 PHE CB   C 25.146 -17.077 -12.872 1.00 . A A . 54 PHE CB   1 1 
       15 25910 1 1 54 PHE CD1  C 24.031 -15.241 -11.542 1.00 . A A . 54 PHE CD1  1 1 
       15 25911 1 1 54 PHE CD2  C 26.315 -14.915 -12.294 1.00 . A A . 54 PHE CD2  1 1 
       15 25912 1 1 54 PHE CE1  C 24.044 -13.965 -10.961 1.00 . A A . 54 PHE CE1  1 1 
       15 25913 1 1 54 PHE CE2  C 26.324 -13.641 -11.717 1.00 . A A . 54 PHE CE2  1 1 
       15 25914 1 1 54 PHE CG   C 25.167 -15.714 -12.216 1.00 . A A . 54 PHE CG   1 1 
       15 25915 1 1 54 PHE CZ   C 25.189 -13.168 -11.049 1.00 . A A . 54 PHE CZ   1 1 
       15 25916 1 1 54 PHE H    H 26.982 -18.276 -11.525 1.00 . A A . 54 PHE H    1 1 
       15 25917 1 1 54 PHE HA   H 24.086 -17.956 -11.231 1.00 . A A . 54 PHE HA   1 1 
       15 25918 1 1 54 PHE HB2  H 26.088 -17.250 -13.394 1.00 . A A . 54 PHE HB2  1 1 
       15 25919 1 1 54 PHE HB3  H 24.356 -17.067 -13.622 1.00 . A A . 54 PHE HB3  1 1 
       15 25920 1 1 54 PHE HD1  H 23.144 -15.854 -11.474 1.00 . A A . 54 PHE HD1  1 1 
       15 25921 1 1 54 PHE HD2  H 27.192 -15.283 -12.806 1.00 . A A . 54 PHE HD2  1 1 
       15 25922 1 1 54 PHE HE1  H 23.173 -13.592 -10.440 1.00 . A A . 54 PHE HE1  1 1 
       15 25923 1 1 54 PHE HE2  H 27.211 -13.027 -11.780 1.00 . A A . 54 PHE HE2  1 1 
       15 25924 1 1 54 PHE HZ   H 25.196 -12.183 -10.606 1.00 . A A . 54 PHE HZ   1 1 
       15 25925 1 1 54 PHE N    N 26.085 -18.545 -11.148 1.00 . A A . 54 PHE N    1 1 
       15 25926 1 1 54 PHE O    O 23.215 -19.629 -12.904 1.00 . A A . 54 PHE O    1 1 
       15 25927 1 1 55 ILE C    C 24.366 -22.557 -12.944 1.00 . A A . 55 ILE C    1 1 
       15 25928 1 1 55 ILE CA   C 24.956 -21.511 -13.888 1.00 . A A . 55 ILE CA   1 1 
       15 25929 1 1 55 ILE CB   C 26.173 -22.019 -14.669 1.00 . A A . 55 ILE CB   1 1 
       15 25930 1 1 55 ILE CD1  C 26.188 -19.726 -15.866 1.00 . A A . 55 ILE CD1  1 1 
       15 25931 1 1 55 ILE CG1  C 26.380 -21.239 -15.981 1.00 . A A . 55 ILE CG1  1 1 
       15 25932 1 1 55 ILE CG2  C 26.024 -23.496 -15.033 1.00 . A A . 55 ILE CG2  1 1 
       15 25933 1 1 55 ILE H    H 26.317 -20.162 -12.951 1.00 . A A . 55 ILE H    1 1 
       15 25934 1 1 55 ILE HA   H 24.180 -21.241 -14.604 1.00 . A A . 55 ILE HA   1 1 
       15 25935 1 1 55 ILE HB   H 27.057 -21.909 -14.041 1.00 . A A . 55 ILE HB   1 1 
       15 25936 1 1 55 ILE HD11 H 25.148 -19.499 -15.633 1.00 . A A . 55 ILE HD11 1 1 
       15 25937 1 1 55 ILE HD12 H 26.833 -19.318 -15.088 1.00 . A A . 55 ILE HD12 1 1 
       15 25938 1 1 55 ILE HD13 H 26.443 -19.255 -16.814 1.00 . A A . 55 ILE HD13 1 1 
       15 25939 1 1 55 ILE HG12 H 27.391 -21.426 -16.344 1.00 . A A . 55 ILE HG12 1 1 
       15 25940 1 1 55 ILE HG13 H 25.665 -21.608 -16.716 1.00 . A A . 55 ILE HG13 1 1 
       15 25941 1 1 55 ILE HG21 H 25.104 -23.645 -15.599 1.00 . A A . 55 ILE HG21 1 1 
       15 25942 1 1 55 ILE HG22 H 26.875 -23.815 -15.635 1.00 . A A . 55 ILE HG22 1 1 
       15 25943 1 1 55 ILE HG23 H 25.994 -24.098 -14.125 1.00 . A A . 55 ILE HG23 1 1 
       15 25944 1 1 55 ILE N    N 25.336 -20.325 -13.133 1.00 . A A . 55 ILE N    1 1 
       15 25945 1 1 55 ILE O    O 23.508 -23.340 -13.351 1.00 . A A . 55 ILE O    1 1 
       15 25946 1 1 56 LYS C    C 22.852 -22.952 -10.286 1.00 . A A . 56 LYS C    1 1 
       15 25947 1 1 56 LYS CA   C 24.225 -23.467 -10.688 1.00 . A A . 56 LYS CA   1 1 
       15 25948 1 1 56 LYS CB   C 25.159 -23.551  -9.479 1.00 . A A . 56 LYS CB   1 1 
       15 25949 1 1 56 LYS CD   C 24.698 -26.001  -9.063 1.00 . A A . 56 LYS CD   1 1 
       15 25950 1 1 56 LYS CE   C 24.392 -27.053  -7.997 1.00 . A A . 56 LYS CE   1 1 
       15 25951 1 1 56 LYS CG   C 24.698 -24.596  -8.457 1.00 . A A . 56 LYS CG   1 1 
       15 25952 1 1 56 LYS H    H 25.557 -21.962 -11.396 1.00 . A A . 56 LYS H    1 1 
       15 25953 1 1 56 LYS HA   H 24.105 -24.459 -11.123 1.00 . A A . 56 LYS HA   1 1 
       15 25954 1 1 56 LYS HB2  H 26.161 -23.815  -9.816 1.00 . A A . 56 LYS HB2  1 1 
       15 25955 1 1 56 LYS HB3  H 25.195 -22.574  -8.997 1.00 . A A . 56 LYS HB3  1 1 
       15 25956 1 1 56 LYS HD2  H 23.935 -26.065  -9.839 1.00 . A A . 56 LYS HD2  1 1 
       15 25957 1 1 56 LYS HD3  H 25.675 -26.207  -9.500 1.00 . A A . 56 LYS HD3  1 1 
       15 25958 1 1 56 LYS HE2  H 23.406 -26.855  -7.577 1.00 . A A . 56 LYS HE2  1 1 
       15 25959 1 1 56 LYS HE3  H 24.380 -28.039  -8.464 1.00 . A A . 56 LYS HE3  1 1 
       15 25960 1 1 56 LYS HG2  H 25.386 -24.570  -7.612 1.00 . A A . 56 LYS HG2  1 1 
       15 25961 1 1 56 LYS HG3  H 23.698 -24.355  -8.097 1.00 . A A . 56 LYS HG3  1 1 
       15 25962 1 1 56 LYS HZ1  H 25.185 -27.745  -6.235 1.00 . A A . 56 LYS HZ1  1 1 
       15 25963 1 1 56 LYS HZ2  H 26.322 -27.204  -7.301 1.00 . A A . 56 LYS HZ2  1 1 
       15 25964 1 1 56 LYS HZ3  H 25.389 -26.145  -6.450 1.00 . A A . 56 LYS HZ3  1 1 
       15 25965 1 1 56 LYS N    N 24.809 -22.579 -11.682 1.00 . A A . 56 LYS N    1 1 
       15 25966 1 1 56 LYS NZ   N 25.401 -27.037  -6.922 1.00 . A A . 56 LYS NZ   1 1 
       15 25967 1 1 56 LYS O    O 21.964 -23.737  -9.963 1.00 . A A . 56 LYS O    1 1 
       15 25968 1 1 57 ALA C    C 20.413 -21.192 -11.134 1.00 . A A . 57 ALA C    1 1 
       15 25969 1 1 57 ALA CA   C 21.401 -21.021  -9.984 1.00 . A A . 57 ALA CA   1 1 
       15 25970 1 1 57 ALA CB   C 21.624 -19.541  -9.680 1.00 . A A . 57 ALA CB   1 1 
       15 25971 1 1 57 ALA H    H 23.441 -21.022 -10.559 1.00 . A A . 57 ALA H    1 1 
       15 25972 1 1 57 ALA HA   H 20.992 -21.504  -9.097 1.00 . A A . 57 ALA HA   1 1 
       15 25973 1 1 57 ALA HB1  H 22.050 -19.050 -10.555 1.00 . A A . 57 ALA HB1  1 1 
       15 25974 1 1 57 ALA HB2  H 20.672 -19.075  -9.426 1.00 . A A . 57 ALA HB2  1 1 
       15 25975 1 1 57 ALA HB3  H 22.315 -19.448  -8.841 1.00 . A A . 57 ALA HB3  1 1 
       15 25976 1 1 57 ALA N    N 22.674 -21.629 -10.309 1.00 . A A . 57 ALA N    1 1 
       15 25977 1 1 57 ALA O    O 19.215 -21.301 -10.890 1.00 . A A . 57 ALA O    1 1 
       15 25978 1 1 58 TYR C    C 19.260 -22.671 -13.526 1.00 . A A . 58 TYR C    1 1 
       15 25979 1 1 58 TYR CA   C 20.004 -21.340 -13.532 1.00 . A A . 58 TYR CA   1 1 
       15 25980 1 1 58 TYR CB   C 20.829 -21.221 -14.809 1.00 . A A . 58 TYR CB   1 1 
       15 25981 1 1 58 TYR CD1  C 19.055 -20.441 -16.427 1.00 . A A . 58 TYR CD1  1 1 
       15 25982 1 1 58 TYR CD2  C 20.193 -22.547 -16.856 1.00 . A A . 58 TYR CD2  1 1 
       15 25983 1 1 58 TYR CE1  C 18.277 -20.614 -17.580 1.00 . A A . 58 TYR CE1  1 1 
       15 25984 1 1 58 TYR CE2  C 19.424 -22.725 -18.013 1.00 . A A . 58 TYR CE2  1 1 
       15 25985 1 1 58 TYR CG   C 20.007 -21.405 -16.064 1.00 . A A . 58 TYR CG   1 1 
       15 25986 1 1 58 TYR CZ   C 18.461 -21.762 -18.379 1.00 . A A . 58 TYR CZ   1 1 
       15 25987 1 1 58 TYR H    H 21.881 -21.139 -12.545 1.00 . A A . 58 TYR H    1 1 
       15 25988 1 1 58 TYR HA   H 19.271 -20.533 -13.506 1.00 . A A . 58 TYR HA   1 1 
       15 25989 1 1 58 TYR HB2  H 21.300 -20.238 -14.833 1.00 . A A . 58 TYR HB2  1 1 
       15 25990 1 1 58 TYR HB3  H 21.623 -21.968 -14.797 1.00 . A A . 58 TYR HB3  1 1 
       15 25991 1 1 58 TYR HD1  H 18.921 -19.561 -15.815 1.00 . A A . 58 TYR HD1  1 1 
       15 25992 1 1 58 TYR HD2  H 20.925 -23.289 -16.571 1.00 . A A . 58 TYR HD2  1 1 
       15 25993 1 1 58 TYR HE1  H 17.540 -19.873 -17.852 1.00 . A A . 58 TYR HE1  1 1 
       15 25994 1 1 58 TYR HE2  H 19.564 -23.601 -18.629 1.00 . A A . 58 TYR HE2  1 1 
       15 25995 1 1 58 TYR HH   H 17.074 -21.244 -19.646 1.00 . A A . 58 TYR HH   1 1 
       15 25996 1 1 58 TYR N    N 20.887 -21.220 -12.382 1.00 . A A . 58 TYR N    1 1 
       15 25997 1 1 58 TYR O    O 18.075 -22.724 -13.855 1.00 . A A . 58 TYR O    1 1 
       15 25998 1 1 58 TYR OH   O 17.712 -21.947 -19.502 1.00 . A A . 58 TYR OH   1 1 
       15 25999 1 1 59 ARG C    C 18.772 -25.424 -11.731 1.00 . A A . 59 ARG C    1 1 
       15 26000 1 1 59 ARG CA   C 19.359 -25.080 -13.099 1.00 . A A . 59 ARG CA   1 1 
       15 26001 1 1 59 ARG CB   C 20.372 -26.121 -13.577 1.00 . A A . 59 ARG CB   1 1 
       15 26002 1 1 59 ARG CD   C 22.687 -27.009 -13.411 1.00 . A A . 59 ARG CD   1 1 
       15 26003 1 1 59 ARG CG   C 21.635 -26.147 -12.713 1.00 . A A . 59 ARG CG   1 1 
       15 26004 1 1 59 ARG CZ   C 24.871 -27.910 -12.638 1.00 . A A . 59 ARG CZ   1 1 
       15 26005 1 1 59 ARG H    H 20.928 -23.639 -12.903 1.00 . A A . 59 ARG H    1 1 
       15 26006 1 1 59 ARG HA   H 18.527 -25.097 -13.803 1.00 . A A . 59 ARG HA   1 1 
       15 26007 1 1 59 ARG HB2  H 19.909 -27.108 -13.564 1.00 . A A . 59 ARG HB2  1 1 
       15 26008 1 1 59 ARG HB3  H 20.654 -25.875 -14.600 1.00 . A A . 59 ARG HB3  1 1 
       15 26009 1 1 59 ARG HD2  H 22.350 -28.045 -13.410 1.00 . A A . 59 ARG HD2  1 1 
       15 26010 1 1 59 ARG HD3  H 22.794 -26.668 -14.441 1.00 . A A . 59 ARG HD3  1 1 
       15 26011 1 1 59 ARG HE   H 24.252 -26.001 -12.379 1.00 . A A . 59 ARG HE   1 1 
       15 26012 1 1 59 ARG HG2  H 22.015 -25.131 -12.601 1.00 . A A . 59 ARG HG2  1 1 
       15 26013 1 1 59 ARG HG3  H 21.411 -26.557 -11.729 1.00 . A A . 59 ARG HG3  1 1 
       15 26014 1 1 59 ARG HH11 H 23.697 -29.302 -13.543 1.00 . A A . 59 ARG HH11 1 1 
       15 26015 1 1 59 ARG HH12 H 25.259 -29.872 -12.998 1.00 . A A . 59 ARG HH12 1 1 
       15 26016 1 1 59 ARG HH21 H 26.293 -26.779 -11.719 1.00 . A A . 59 ARG HH21 1 1 
       15 26017 1 1 59 ARG HH22 H 26.698 -28.464 -11.956 1.00 . A A . 59 ARG HH22 1 1 
       15 26018 1 1 59 ARG N    N 19.953 -23.747 -13.146 1.00 . A A . 59 ARG N    1 1 
       15 26019 1 1 59 ARG NE   N 23.997 -26.903 -12.755 1.00 . A A . 59 ARG NE   1 1 
       15 26020 1 1 59 ARG NH1  N 24.585 -29.126 -13.096 1.00 . A A . 59 ARG NH1  1 1 
       15 26021 1 1 59 ARG NH2  N 26.046 -27.699 -12.054 1.00 . A A . 59 ARG NH2  1 1 
       15 26022 1 1 59 ARG O    O 18.152 -26.477 -11.584 1.00 . A A . 59 ARG O    1 1 
       15 26023 1 1 60 ALA C    C 17.239 -23.756  -9.130 1.00 . A A . 60 ALA C    1 1 
       15 26024 1 1 60 ALA CA   C 18.370 -24.753  -9.414 1.00 . A A . 60 ALA CA   1 1 
       15 26025 1 1 60 ALA CB   C 19.470 -24.658  -8.360 1.00 . A A . 60 ALA CB   1 1 
       15 26026 1 1 60 ALA H    H 19.525 -23.734 -10.889 1.00 . A A . 60 ALA H    1 1 
       15 26027 1 1 60 ALA HA   H 17.953 -25.758  -9.370 1.00 . A A . 60 ALA HA   1 1 
       15 26028 1 1 60 ALA HB1  H 19.898 -23.655  -8.369 1.00 . A A . 60 ALA HB1  1 1 
       15 26029 1 1 60 ALA HB2  H 19.050 -24.868  -7.377 1.00 . A A . 60 ALA HB2  1 1 
       15 26030 1 1 60 ALA HB3  H 20.252 -25.385  -8.583 1.00 . A A . 60 ALA HB3  1 1 
       15 26031 1 1 60 ALA N    N 18.958 -24.556 -10.734 1.00 . A A . 60 ALA N    1 1 
       15 26032 1 1 60 ALA O    O 16.585 -23.844  -8.094 1.00 . A A . 60 ALA O    1 1 
       15 26033 1 1 61 LEU C    C 14.591 -22.334 -10.178 1.00 . A A . 61 LEU C    1 1 
       15 26034 1 1 61 LEU CA   C 15.978 -21.783  -9.866 1.00 . A A . 61 LEU CA   1 1 
       15 26035 1 1 61 LEU CB   C 16.378 -20.581 -10.731 1.00 . A A . 61 LEU CB   1 1 
       15 26036 1 1 61 LEU CD1  C 16.122 -18.152 -11.086 1.00 . A A . 61 LEU CD1  1 1 
       15 26037 1 1 61 LEU CD2  C 14.366 -19.640 -11.946 1.00 . A A . 61 LEU CD2  1 1 
       15 26038 1 1 61 LEU CG   C 15.358 -19.443 -10.800 1.00 . A A . 61 LEU CG   1 1 
       15 26039 1 1 61 LEU H    H 17.553 -22.778 -10.884 1.00 . A A . 61 LEU H    1 1 
       15 26040 1 1 61 LEU HA   H 15.982 -21.463  -8.824 1.00 . A A . 61 LEU HA   1 1 
       15 26041 1 1 61 LEU HB2  H 17.289 -20.171 -10.294 1.00 . A A . 61 LEU HB2  1 1 
       15 26042 1 1 61 LEU HB3  H 16.606 -20.920 -11.742 1.00 . A A . 61 LEU HB3  1 1 
       15 26043 1 1 61 LEU HD11 H 16.647 -18.237 -12.037 1.00 . A A . 61 LEU HD11 1 1 
       15 26044 1 1 61 LEU HD12 H 15.426 -17.314 -11.134 1.00 . A A . 61 LEU HD12 1 1 
       15 26045 1 1 61 LEU HD13 H 16.849 -17.975 -10.293 1.00 . A A . 61 LEU HD13 1 1 
       15 26046 1 1 61 LEU HD21 H 13.691 -18.785 -11.988 1.00 . A A . 61 LEU HD21 1 1 
       15 26047 1 1 61 LEU HD22 H 14.909 -19.709 -12.889 1.00 . A A . 61 LEU HD22 1 1 
       15 26048 1 1 61 LEU HD23 H 13.785 -20.551 -11.801 1.00 . A A . 61 LEU HD23 1 1 
       15 26049 1 1 61 LEU HG   H 14.831 -19.348  -9.850 1.00 . A A . 61 LEU HG   1 1 
       15 26050 1 1 61 LEU N    N 17.000 -22.808 -10.040 1.00 . A A . 61 LEU N    1 1 
       15 26051 1 1 61 LEU O    O 13.586 -21.740  -9.788 1.00 . A A . 61 LEU O    1 1 
       15 26052 1 1 62 ASP C    C 12.563 -24.683  -9.984 1.00 . A A . 62 ASP C    1 1 
       15 26053 1 1 62 ASP CA   C 13.246 -24.091 -11.222 1.00 . A A . 62 ASP CA   1 1 
       15 26054 1 1 62 ASP CB   C 13.497 -25.151 -12.292 1.00 . A A . 62 ASP CB   1 1 
       15 26055 1 1 62 ASP CG   C 12.195 -25.762 -12.800 1.00 . A A . 62 ASP CG   1 1 
       15 26056 1 1 62 ASP H    H 15.367 -23.923 -11.183 1.00 . A A . 62 ASP H    1 1 
       15 26057 1 1 62 ASP HA   H 12.590 -23.326 -11.637 1.00 . A A . 62 ASP HA   1 1 
       15 26058 1 1 62 ASP HB2  H 14.023 -24.694 -13.129 1.00 . A A . 62 ASP HB2  1 1 
       15 26059 1 1 62 ASP HB3  H 14.130 -25.935 -11.874 1.00 . A A . 62 ASP HB3  1 1 
       15 26060 1 1 62 ASP N    N 14.517 -23.471 -10.877 1.00 . A A . 62 ASP N    1 1 
       15 26061 1 1 62 ASP O    O 11.394 -25.058 -10.044 1.00 . A A . 62 ASP O    1 1 
       15 26062 1 1 62 ASP OD1  O 11.389 -25.001 -13.382 1.00 . A A . 62 ASP OD1  1 1 
       15 26063 1 1 62 ASP OD2  O 12.011 -26.985 -12.607 1.00 . A A . 62 ASP OD2  1 1 
       15 26064 1 1 63 SER C    C 12.735 -24.153  -6.542 1.00 . A A . 63 SER C    1 1 
       15 26065 1 1 63 SER CA   C 12.754 -25.256  -7.600 1.00 . A A . 63 SER CA   1 1 
       15 26066 1 1 63 SER CB   C 13.555 -26.472  -7.137 1.00 . A A . 63 SER CB   1 1 
       15 26067 1 1 63 SER H    H 14.255 -24.483  -8.875 1.00 . A A . 63 SER H    1 1 
       15 26068 1 1 63 SER HA   H 11.723 -25.575  -7.759 1.00 . A A . 63 SER HA   1 1 
       15 26069 1 1 63 SER HB2  H 13.145 -26.836  -6.195 1.00 . A A . 63 SER HB2  1 1 
       15 26070 1 1 63 SER HB3  H 13.477 -27.259  -7.886 1.00 . A A . 63 SER HB3  1 1 
       15 26071 1 1 63 SER HG   H 15.381 -26.893  -6.636 1.00 . A A . 63 SER HG   1 1 
       15 26072 1 1 63 SER N    N 13.286 -24.767  -8.863 1.00 . A A . 63 SER N    1 1 
       15 26073 1 1 63 SER O    O 12.464 -24.422  -5.373 1.00 . A A . 63 SER O    1 1 
       15 26074 1 1 63 SER OG   O 14.910 -26.120  -6.955 1.00 . A A . 63 SER OG   1 1 
       15 26075 1 1 64 PHE C    C 11.536 -21.524  -5.589 1.00 . A A . 64 PHE C    1 1 
       15 26076 1 1 64 PHE CA   C 12.981 -21.774  -6.019 1.00 . A A . 64 PHE CA   1 1 
       15 26077 1 1 64 PHE CB   C 13.581 -20.548  -6.708 1.00 . A A . 64 PHE CB   1 1 
       15 26078 1 1 64 PHE CD1  C 14.431 -19.184  -4.764 1.00 . A A . 64 PHE CD1  1 1 
       15 26079 1 1 64 PHE CD2  C 12.711 -18.237  -6.194 1.00 . A A . 64 PHE CD2  1 1 
       15 26080 1 1 64 PHE CE1  C 14.429 -18.015  -3.989 1.00 . A A . 64 PHE CE1  1 1 
       15 26081 1 1 64 PHE CE2  C 12.716 -17.065  -5.425 1.00 . A A . 64 PHE CE2  1 1 
       15 26082 1 1 64 PHE CG   C 13.572 -19.295  -5.866 1.00 . A A . 64 PHE CG   1 1 
       15 26083 1 1 64 PHE CZ   C 13.573 -16.956  -4.325 1.00 . A A . 64 PHE CZ   1 1 
       15 26084 1 1 64 PHE H    H 13.267 -22.727  -7.896 1.00 . A A . 64 PHE H    1 1 
       15 26085 1 1 64 PHE HA   H 13.576 -22.005  -5.135 1.00 . A A . 64 PHE HA   1 1 
       15 26086 1 1 64 PHE HB2  H 14.613 -20.771  -6.981 1.00 . A A . 64 PHE HB2  1 1 
       15 26087 1 1 64 PHE HB3  H 13.024 -20.357  -7.625 1.00 . A A . 64 PHE HB3  1 1 
       15 26088 1 1 64 PHE HD1  H 15.096 -19.995  -4.509 1.00 . A A . 64 PHE HD1  1 1 
       15 26089 1 1 64 PHE HD2  H 12.047 -18.326  -7.042 1.00 . A A . 64 PHE HD2  1 1 
       15 26090 1 1 64 PHE HE1  H 15.087 -17.930  -3.136 1.00 . A A . 64 PHE HE1  1 1 
       15 26091 1 1 64 PHE HE2  H 12.057 -16.251  -5.685 1.00 . A A . 64 PHE HE2  1 1 
       15 26092 1 1 64 PHE HZ   H 13.577 -16.052  -3.733 1.00 . A A . 64 PHE HZ   1 1 
       15 26093 1 1 64 PHE N    N 13.021 -22.904  -6.933 1.00 . A A . 64 PHE N    1 1 
       15 26094 1 1 64 PHE O    O 10.645 -21.448  -6.435 1.00 . A A . 64 PHE O    1 1 
       15 26095 1 1 65 ARG C    C  9.585 -19.842  -3.391 1.00 . A A . 65 ARG C    1 1 
       15 26096 1 1 65 ARG CA   C  9.971 -21.283  -3.715 1.00 . A A . 65 ARG CA   1 1 
       15 26097 1 1 65 ARG CB   C  9.864 -22.156  -2.461 1.00 . A A . 65 ARG CB   1 1 
       15 26098 1 1 65 ARG CD   C  9.991 -24.484  -1.534 1.00 . A A . 65 ARG CD   1 1 
       15 26099 1 1 65 ARG CG   C 10.179 -23.619  -2.781 1.00 . A A . 65 ARG CG   1 1 
       15 26100 1 1 65 ARG CZ   C 12.018 -24.562  -0.089 1.00 . A A . 65 ARG CZ   1 1 
       15 26101 1 1 65 ARG H    H 12.093 -21.404  -3.639 1.00 . A A . 65 ARG H    1 1 
       15 26102 1 1 65 ARG HA   H  9.254 -21.656  -4.445 1.00 . A A . 65 ARG HA   1 1 
       15 26103 1 1 65 ARG HB2  H 10.559 -21.784  -1.710 1.00 . A A . 65 ARG HB2  1 1 
       15 26104 1 1 65 ARG HB3  H  8.851 -22.084  -2.065 1.00 . A A . 65 ARG HB3  1 1 
       15 26105 1 1 65 ARG HD2  H  8.948 -24.430  -1.221 1.00 . A A . 65 ARG HD2  1 1 
       15 26106 1 1 65 ARG HD3  H 10.227 -25.520  -1.778 1.00 . A A . 65 ARG HD3  1 1 
       15 26107 1 1 65 ARG HE   H 10.523 -23.228   0.099 1.00 . A A . 65 ARG HE   1 1 
       15 26108 1 1 65 ARG HG2  H  9.509 -23.976  -3.564 1.00 . A A . 65 ARG HG2  1 1 
       15 26109 1 1 65 ARG HG3  H 11.210 -23.703  -3.124 1.00 . A A . 65 ARG HG3  1 1 
       15 26110 1 1 65 ARG HH11 H 11.992 -26.021  -1.506 1.00 . A A . 65 ARG HH11 1 1 
       15 26111 1 1 65 ARG HH12 H 13.390 -26.021  -0.455 1.00 . A A . 65 ARG HH12 1 1 
       15 26112 1 1 65 ARG HH21 H 12.332 -23.236   1.407 1.00 . A A . 65 ARG HH21 1 1 
       15 26113 1 1 65 ARG HH22 H 13.599 -24.423   1.187 1.00 . A A . 65 ARG HH22 1 1 
       15 26114 1 1 65 ARG N    N 11.311 -21.401  -4.277 1.00 . A A . 65 ARG N    1 1 
       15 26115 1 1 65 ARG NE   N 10.847 -24.023  -0.434 1.00 . A A . 65 ARG NE   1 1 
       15 26116 1 1 65 ARG NH1  N 12.506 -25.620  -0.735 1.00 . A A . 65 ARG NH1  1 1 
       15 26117 1 1 65 ARG NH2  N 12.708 -24.033   0.915 1.00 . A A . 65 ARG NH2  1 1 
       15 26118 1 1 65 ARG O    O  8.405 -19.561  -3.194 1.00 . A A . 65 ARG O    1 1 
       15 26119 1 1 66 GLY C    C 10.084 -17.330  -1.514 1.00 . A A . 66 GLY C    1 1 
       15 26120 1 1 66 GLY CA   C 10.273 -17.534  -3.017 1.00 . A A . 66 GLY CA   1 1 
       15 26121 1 1 66 GLY H    H 11.518 -19.198  -3.489 1.00 . A A . 66 GLY H    1 1 
       15 26122 1 1 66 GLY HA2  H 11.115 -16.922  -3.338 1.00 . A A . 66 GLY HA2  1 1 
       15 26123 1 1 66 GLY HA3  H  9.374 -17.214  -3.543 1.00 . A A . 66 GLY HA3  1 1 
       15 26124 1 1 66 GLY N    N 10.557 -18.928  -3.330 1.00 . A A . 66 GLY N    1 1 
       15 26125 1 1 66 GLY O    O  9.435 -16.371  -1.102 1.00 . A A . 66 GLY O    1 1 
       15 26126 1 1 67 ASP C    C 11.355 -16.952   1.286 1.00 . A A . 67 ASP C    1 1 
       15 26127 1 1 67 ASP CA   C 10.568 -18.151   0.751 1.00 . A A . 67 ASP CA   1 1 
       15 26128 1 1 67 ASP CB   C 11.116 -19.454   1.340 1.00 . A A . 67 ASP CB   1 1 
       15 26129 1 1 67 ASP CG   C 10.160 -20.630   1.174 1.00 . A A . 67 ASP CG   1 1 
       15 26130 1 1 67 ASP H    H 11.168 -18.998  -1.103 1.00 . A A . 67 ASP H    1 1 
       15 26131 1 1 67 ASP HA   H  9.526 -18.029   1.048 1.00 . A A . 67 ASP HA   1 1 
       15 26132 1 1 67 ASP HB2  H 12.054 -19.693   0.837 1.00 . A A . 67 ASP HB2  1 1 
       15 26133 1 1 67 ASP HB3  H 11.315 -19.317   2.403 1.00 . A A . 67 ASP HB3  1 1 
       15 26134 1 1 67 ASP N    N 10.649 -18.229  -0.702 1.00 . A A . 67 ASP N    1 1 
       15 26135 1 1 67 ASP O    O 11.259 -16.622   2.468 1.00 . A A . 67 ASP O    1 1 
       15 26136 1 1 67 ASP OD1  O  8.937 -20.388   1.076 1.00 . A A . 67 ASP OD1  1 1 
       15 26137 1 1 67 ASP OD2  O 10.668 -21.773   1.151 1.00 . A A . 67 ASP OD2  1 1 
       15 26138 1 1 68 SER C    C 13.200 -14.336  -0.530 1.00 . A A . 68 SER C    1 1 
       15 26139 1 1 68 SER CA   C 12.917 -15.124   0.747 1.00 . A A . 68 SER CA   1 1 
       15 26140 1 1 68 SER CB   C 14.221 -15.570   1.402 1.00 . A A . 68 SER CB   1 1 
       15 26141 1 1 68 SER H    H 12.180 -16.629  -0.539 1.00 . A A . 68 SER H    1 1 
       15 26142 1 1 68 SER HA   H 12.361 -14.496   1.445 1.00 . A A . 68 SER HA   1 1 
       15 26143 1 1 68 SER HB2  H 13.989 -16.104   2.324 1.00 . A A . 68 SER HB2  1 1 
       15 26144 1 1 68 SER HB3  H 14.755 -16.239   0.727 1.00 . A A . 68 SER HB3  1 1 
       15 26145 1 1 68 SER HG   H 15.787 -14.782   2.221 1.00 . A A . 68 SER HG   1 1 
       15 26146 1 1 68 SER N    N 12.130 -16.299   0.415 1.00 . A A . 68 SER N    1 1 
       15 26147 1 1 68 SER O    O 12.893 -14.799  -1.630 1.00 . A A . 68 SER O    1 1 
       15 26148 1 1 68 SER OG   O 15.039 -14.465   1.710 1.00 . A A . 68 SER OG   1 1 
       15 26149 1 1 69 ALA C    C 15.202 -13.148  -2.368 1.00 . A A . 69 ALA C    1 1 
       15 26150 1 1 69 ALA CA   C 14.206 -12.346  -1.529 1.00 . A A . 69 ALA CA   1 1 
       15 26151 1 1 69 ALA CB   C 14.823 -11.033  -1.042 1.00 . A A . 69 ALA CB   1 1 
       15 26152 1 1 69 ALA H    H 13.965 -12.801   0.541 1.00 . A A . 69 ALA H    1 1 
       15 26153 1 1 69 ALA HA   H 13.331 -12.122  -2.140 1.00 . A A . 69 ALA HA   1 1 
       15 26154 1 1 69 ALA HB1  H 14.091 -10.485  -0.448 1.00 . A A . 69 ALA HB1  1 1 
       15 26155 1 1 69 ALA HB2  H 15.698 -11.245  -0.429 1.00 . A A . 69 ALA HB2  1 1 
       15 26156 1 1 69 ALA HB3  H 15.126 -10.427  -1.896 1.00 . A A . 69 ALA HB3  1 1 
       15 26157 1 1 69 ALA N    N 13.790 -13.146  -0.392 1.00 . A A . 69 ALA N    1 1 
       15 26158 1 1 69 ALA O    O 15.914 -14.008  -1.845 1.00 . A A . 69 ALA O    1 1 
       15 26159 1 1 70 PHE C    C 17.551 -13.641  -4.224 1.00 . A A . 70 PHE C    1 1 
       15 26160 1 1 70 PHE CA   C 16.065 -13.697  -4.563 1.00 . A A . 70 PHE CA   1 1 
       15 26161 1 1 70 PHE CB   C 15.836 -13.263  -6.007 1.00 . A A . 70 PHE CB   1 1 
       15 26162 1 1 70 PHE CD1  C 16.355 -15.451  -7.147 1.00 . A A . 70 PHE CD1  1 1 
       15 26163 1 1 70 PHE CD2  C 17.680 -13.496  -7.714 1.00 . A A . 70 PHE CD2  1 1 
       15 26164 1 1 70 PHE CE1  C 17.122 -16.225  -8.030 1.00 . A A . 70 PHE CE1  1 1 
       15 26165 1 1 70 PHE CE2  C 18.446 -14.269  -8.599 1.00 . A A . 70 PHE CE2  1 1 
       15 26166 1 1 70 PHE CG   C 16.640 -14.088  -6.982 1.00 . A A . 70 PHE CG   1 1 
       15 26167 1 1 70 PHE CZ   C 18.170 -15.637  -8.750 1.00 . A A . 70 PHE CZ   1 1 
       15 26168 1 1 70 PHE H    H 14.726 -12.113  -4.061 1.00 . A A . 70 PHE H    1 1 
       15 26169 1 1 70 PHE HA   H 15.734 -14.731  -4.463 1.00 . A A . 70 PHE HA   1 1 
       15 26170 1 1 70 PHE HB2  H 14.778 -13.361  -6.250 1.00 . A A . 70 PHE HB2  1 1 
       15 26171 1 1 70 PHE HB3  H 16.121 -12.216  -6.108 1.00 . A A . 70 PHE HB3  1 1 
       15 26172 1 1 70 PHE HD1  H 15.551 -15.907  -6.589 1.00 . A A . 70 PHE HD1  1 1 
       15 26173 1 1 70 PHE HD2  H 17.890 -12.444  -7.594 1.00 . A A . 70 PHE HD2  1 1 
       15 26174 1 1 70 PHE HE1  H 16.898 -17.274  -8.150 1.00 . A A . 70 PHE HE1  1 1 
       15 26175 1 1 70 PHE HE2  H 19.245 -13.816  -9.165 1.00 . A A . 70 PHE HE2  1 1 
       15 26176 1 1 70 PHE HZ   H 18.763 -16.239  -9.423 1.00 . A A . 70 PHE HZ   1 1 
       15 26177 1 1 70 PHE N    N 15.260 -12.878  -3.674 1.00 . A A . 70 PHE N    1 1 
       15 26178 1 1 70 PHE O    O 18.250 -14.639  -4.398 1.00 . A A . 70 PHE O    1 1 
       15 26179 1 1 71 TYR C    C 19.860 -13.152  -2.191 1.00 . A A . 71 TYR C    1 1 
       15 26180 1 1 71 TYR CA   C 19.483 -12.401  -3.467 1.00 . A A . 71 TYR CA   1 1 
       15 26181 1 1 71 TYR CB   C 19.930 -10.945  -3.386 1.00 . A A . 71 TYR CB   1 1 
       15 26182 1 1 71 TYR CD1  C 22.120 -10.974  -4.625 1.00 . A A . 71 TYR CD1  1 1 
       15 26183 1 1 71 TYR CD2  C 22.161 -10.565  -2.232 1.00 . A A . 71 TYR CD2  1 1 
       15 26184 1 1 71 TYR CE1  C 23.518 -10.887  -4.674 1.00 . A A . 71 TYR CE1  1 1 
       15 26185 1 1 71 TYR CE2  C 23.558 -10.453  -2.276 1.00 . A A . 71 TYR CE2  1 1 
       15 26186 1 1 71 TYR CG   C 21.440 -10.819  -3.409 1.00 . A A . 71 TYR CG   1 1 
       15 26187 1 1 71 TYR CZ   C 24.244 -10.635  -3.494 1.00 . A A . 71 TYR CZ   1 1 
       15 26188 1 1 71 TYR H    H 17.461 -11.703  -3.573 1.00 . A A . 71 TYR H    1 1 
       15 26189 1 1 71 TYR HA   H 20.019 -12.863  -4.295 1.00 . A A . 71 TYR HA   1 1 
       15 26190 1 1 71 TYR HB2  H 19.525 -10.405  -4.242 1.00 . A A . 71 TYR HB2  1 1 
       15 26191 1 1 71 TYR HB3  H 19.539 -10.500  -2.472 1.00 . A A . 71 TYR HB3  1 1 
       15 26192 1 1 71 TYR HD1  H 21.562 -11.166  -5.530 1.00 . A A . 71 TYR HD1  1 1 
       15 26193 1 1 71 TYR HD2  H 21.651 -10.460  -1.286 1.00 . A A . 71 TYR HD2  1 1 
       15 26194 1 1 71 TYR HE1  H 24.040 -11.010  -5.611 1.00 . A A . 71 TYR HE1  1 1 
       15 26195 1 1 71 TYR HE2  H 24.110 -10.226  -1.376 1.00 . A A . 71 TYR HE2  1 1 
       15 26196 1 1 71 TYR HH   H 25.999 -10.390  -2.679 1.00 . A A . 71 TYR HH   1 1 
       15 26197 1 1 71 TYR N    N 18.057 -12.500  -3.742 1.00 . A A . 71 TYR N    1 1 
       15 26198 1 1 71 TYR O    O 21.026 -13.480  -1.998 1.00 . A A . 71 TYR O    1 1 
       15 26199 1 1 71 TYR OH   O 25.604 -10.564  -3.537 1.00 . A A . 71 TYR OH   1 1 
       15 26200 1 1 72 THR C    C 19.505 -15.617  -0.441 1.00 . A A . 72 THR C    1 1 
       15 26201 1 1 72 THR CA   C 19.174 -14.172  -0.095 1.00 . A A . 72 THR CA   1 1 
       15 26202 1 1 72 THR CB   C 17.955 -14.108   0.827 1.00 . A A . 72 THR CB   1 1 
       15 26203 1 1 72 THR CG2  C 18.290 -14.676   2.202 1.00 . A A . 72 THR CG2  1 1 
       15 26204 1 1 72 THR H    H 17.940 -13.144  -1.490 1.00 . A A . 72 THR H    1 1 
       15 26205 1 1 72 THR HA   H 20.030 -13.719   0.405 1.00 . A A . 72 THR HA   1 1 
       15 26206 1 1 72 THR HB   H 17.151 -14.692   0.380 1.00 . A A . 72 THR HB   1 1 
       15 26207 1 1 72 THR HG1  H 16.683 -12.772   1.429 1.00 . A A . 72 THR HG1  1 1 
       15 26208 1 1 72 THR HG21 H 19.062 -14.069   2.675 1.00 . A A . 72 THR HG21 1 1 
       15 26209 1 1 72 THR HG22 H 17.398 -14.671   2.829 1.00 . A A . 72 THR HG22 1 1 
       15 26210 1 1 72 THR HG23 H 18.640 -15.704   2.107 1.00 . A A . 72 THR HG23 1 1 
       15 26211 1 1 72 THR N    N 18.892 -13.437  -1.316 1.00 . A A . 72 THR N    1 1 
       15 26212 1 1 72 THR O    O 20.328 -16.253   0.215 1.00 . A A . 72 THR O    1 1 
       15 26213 1 1 72 THR OG1  O 17.530 -12.771   0.978 1.00 . A A . 72 THR OG1  1 1 
       15 26214 1 1 73 TRP C    C 20.306 -17.516  -2.885 1.00 . A A . 73 TRP C    1 1 
       15 26215 1 1 73 TRP CA   C 19.078 -17.479  -1.981 1.00 . A A . 73 TRP CA   1 1 
       15 26216 1 1 73 TRP CB   C 17.820 -17.908  -2.730 1.00 . A A . 73 TRP CB   1 1 
       15 26217 1 1 73 TRP CD1  C 17.720 -20.434  -2.732 1.00 . A A . 73 TRP CD1  1 1 
       15 26218 1 1 73 TRP CD2  C 18.065 -19.589  -4.779 1.00 . A A . 73 TRP CD2  1 1 
       15 26219 1 1 73 TRP CE2  C 18.009 -21.004  -4.922 1.00 . A A . 73 TRP CE2  1 1 
       15 26220 1 1 73 TRP CE3  C 18.287 -18.839  -5.949 1.00 . A A . 73 TRP CE3  1 1 
       15 26221 1 1 73 TRP CG   C 17.866 -19.254  -3.372 1.00 . A A . 73 TRP CG   1 1 
       15 26222 1 1 73 TRP CH2  C 18.369 -20.858  -7.305 1.00 . A A . 73 TRP CH2  1 1 
       15 26223 1 1 73 TRP CZ2  C 18.151 -21.636  -6.162 1.00 . A A . 73 TRP CZ2  1 1 
       15 26224 1 1 73 TRP CZ3  C 18.437 -19.464  -7.196 1.00 . A A . 73 TRP CZ3  1 1 
       15 26225 1 1 73 TRP H    H 18.175 -15.566  -1.972 1.00 . A A . 73 TRP H    1 1 
       15 26226 1 1 73 TRP HA   H 19.236 -18.155  -1.140 1.00 . A A . 73 TRP HA   1 1 
       15 26227 1 1 73 TRP HB2  H 16.983 -17.885  -2.032 1.00 . A A . 73 TRP HB2  1 1 
       15 26228 1 1 73 TRP HB3  H 17.617 -17.175  -3.512 1.00 . A A . 73 TRP HB3  1 1 
       15 26229 1 1 73 TRP HD1  H 17.568 -20.544  -1.667 1.00 . A A . 73 TRP HD1  1 1 
       15 26230 1 1 73 TRP HE1  H 17.700 -22.440  -3.378 1.00 . A A . 73 TRP HE1  1 1 
       15 26231 1 1 73 TRP HE3  H 18.343 -17.763  -5.878 1.00 . A A . 73 TRP HE3  1 1 
       15 26232 1 1 73 TRP HH2  H 18.485 -21.326  -8.271 1.00 . A A . 73 TRP HH2  1 1 
       15 26233 1 1 73 TRP HZ2  H 18.094 -22.713  -6.234 1.00 . A A . 73 TRP HZ2  1 1 
       15 26234 1 1 73 TRP HZ3  H 18.604 -18.863  -8.078 1.00 . A A . 73 TRP HZ3  1 1 
       15 26235 1 1 73 TRP N    N 18.856 -16.133  -1.489 1.00 . A A . 73 TRP N    1 1 
       15 26236 1 1 73 TRP NE1  N 17.796 -21.469  -3.640 1.00 . A A . 73 TRP NE1  1 1 
       15 26237 1 1 73 TRP O    O 21.017 -18.519  -2.933 1.00 . A A . 73 TRP O    1 1 
       15 26238 1 1 74 LEU C    C 22.986 -16.182  -3.650 1.00 . A A . 74 LEU C    1 1 
       15 26239 1 1 74 LEU CA   C 21.713 -16.310  -4.486 1.00 . A A . 74 LEU CA   1 1 
       15 26240 1 1 74 LEU CB   C 21.508 -15.082  -5.380 1.00 . A A . 74 LEU CB   1 1 
       15 26241 1 1 74 LEU CD1  C 21.926 -13.877  -7.502 1.00 . A A . 74 LEU CD1  1 1 
       15 26242 1 1 74 LEU CD2  C 23.631 -15.505  -6.738 1.00 . A A . 74 LEU CD2  1 1 
       15 26243 1 1 74 LEU CG   C 22.134 -15.203  -6.772 1.00 . A A . 74 LEU CG   1 1 
       15 26244 1 1 74 LEU H    H 19.936 -15.629  -3.541 1.00 . A A . 74 LEU H    1 1 
       15 26245 1 1 74 LEU HA   H 21.773 -17.203  -5.108 1.00 . A A . 74 LEU HA   1 1 
       15 26246 1 1 74 LEU HB2  H 20.438 -14.933  -5.520 1.00 . A A . 74 LEU HB2  1 1 
       15 26247 1 1 74 LEU HB3  H 21.910 -14.204  -4.874 1.00 . A A . 74 LEU HB3  1 1 
       15 26248 1 1 74 LEU HD11 H 20.863 -13.638  -7.530 1.00 . A A . 74 LEU HD11 1 1 
       15 26249 1 1 74 LEU HD12 H 22.461 -13.080  -6.985 1.00 . A A . 74 LEU HD12 1 1 
       15 26250 1 1 74 LEU HD13 H 22.301 -13.962  -8.522 1.00 . A A . 74 LEU HD13 1 1 
       15 26251 1 1 74 LEU HD21 H 24.135 -14.773  -6.105 1.00 . A A . 74 LEU HD21 1 1 
       15 26252 1 1 74 LEU HD22 H 23.797 -16.513  -6.359 1.00 . A A . 74 LEU HD22 1 1 
       15 26253 1 1 74 LEU HD23 H 24.038 -15.449  -7.748 1.00 . A A . 74 LEU HD23 1 1 
       15 26254 1 1 74 LEU HG   H 21.624 -15.993  -7.324 1.00 . A A . 74 LEU HG   1 1 
       15 26255 1 1 74 LEU N    N 20.563 -16.419  -3.603 1.00 . A A . 74 LEU N    1 1 
       15 26256 1 1 74 LEU O    O 24.028 -16.724  -4.012 1.00 . A A . 74 LEU O    1 1 
       15 26257 1 1 75 TYR C    C 24.492 -16.600  -1.060 1.00 . A A . 75 TYR C    1 1 
       15 26258 1 1 75 TYR CA   C 24.035 -15.267  -1.637 1.00 . A A . 75 TYR CA   1 1 
       15 26259 1 1 75 TYR CB   C 23.617 -14.313  -0.516 1.00 . A A . 75 TYR CB   1 1 
       15 26260 1 1 75 TYR CD1  C 25.287 -14.788   1.336 1.00 . A A . 75 TYR CD1  1 1 
       15 26261 1 1 75 TYR CD2  C 25.188 -12.562   0.372 1.00 . A A . 75 TYR CD2  1 1 
       15 26262 1 1 75 TYR CE1  C 26.315 -14.369   2.192 1.00 . A A . 75 TYR CE1  1 1 
       15 26263 1 1 75 TYR CE2  C 26.205 -12.130   1.232 1.00 . A A . 75 TYR CE2  1 1 
       15 26264 1 1 75 TYR CG   C 24.727 -13.886   0.418 1.00 . A A . 75 TYR CG   1 1 
       15 26265 1 1 75 TYR CZ   C 26.776 -13.037   2.147 1.00 . A A . 75 TYR CZ   1 1 
       15 26266 1 1 75 TYR H    H 22.026 -15.035  -2.271 1.00 . A A . 75 TYR H    1 1 
       15 26267 1 1 75 TYR HA   H 24.858 -14.817  -2.192 1.00 . A A . 75 TYR HA   1 1 
       15 26268 1 1 75 TYR HB2  H 23.207 -13.410  -0.970 1.00 . A A . 75 TYR HB2  1 1 
       15 26269 1 1 75 TYR HB3  H 22.826 -14.778   0.073 1.00 . A A . 75 TYR HB3  1 1 
       15 26270 1 1 75 TYR HD1  H 24.929 -15.806   1.387 1.00 . A A . 75 TYR HD1  1 1 
       15 26271 1 1 75 TYR HD2  H 24.753 -11.869  -0.334 1.00 . A A . 75 TYR HD2  1 1 
       15 26272 1 1 75 TYR HE1  H 26.751 -15.065   2.894 1.00 . A A . 75 TYR HE1  1 1 
       15 26273 1 1 75 TYR HE2  H 26.537 -11.103   1.187 1.00 . A A . 75 TYR HE2  1 1 
       15 26274 1 1 75 TYR HH   H 28.000 -11.705   2.870 1.00 . A A . 75 TYR HH   1 1 
       15 26275 1 1 75 TYR N    N 22.902 -15.467  -2.524 1.00 . A A . 75 TYR N    1 1 
       15 26276 1 1 75 TYR O    O 25.689 -16.849  -0.954 1.00 . A A . 75 TYR O    1 1 
       15 26277 1 1 75 TYR OH   O 27.767 -12.629   2.990 1.00 . A A . 75 TYR OH   1 1 
       15 26278 1 1 76 ARG C    C 24.547 -19.657  -1.125 1.00 . A A . 76 ARG C    1 1 
       15 26279 1 1 76 ARG CA   C 23.866 -18.758  -0.096 1.00 . A A . 76 ARG CA   1 1 
       15 26280 1 1 76 ARG CB   C 22.584 -19.411   0.429 1.00 . A A . 76 ARG CB   1 1 
       15 26281 1 1 76 ARG CD   C 23.650 -20.504   2.459 1.00 . A A . 76 ARG CD   1 1 
       15 26282 1 1 76 ARG CG   C 22.878 -20.727   1.159 1.00 . A A . 76 ARG CG   1 1 
       15 26283 1 1 76 ARG CZ   C 23.314 -18.860   4.292 1.00 . A A . 76 ARG CZ   1 1 
       15 26284 1 1 76 ARG H    H 22.569 -17.225  -0.798 1.00 . A A . 76 ARG H    1 1 
       15 26285 1 1 76 ARG HA   H 24.555 -18.595   0.732 1.00 . A A . 76 ARG HA   1 1 
       15 26286 1 1 76 ARG HB2  H 22.081 -18.727   1.112 1.00 . A A . 76 ARG HB2  1 1 
       15 26287 1 1 76 ARG HB3  H 21.915 -19.614  -0.408 1.00 . A A . 76 ARG HB3  1 1 
       15 26288 1 1 76 ARG HD2  H 23.899 -21.474   2.891 1.00 . A A . 76 ARG HD2  1 1 
       15 26289 1 1 76 ARG HD3  H 24.575 -19.969   2.247 1.00 . A A . 76 ARG HD3  1 1 
       15 26290 1 1 76 ARG HE   H 21.842 -19.938   3.428 1.00 . A A . 76 ARG HE   1 1 
       15 26291 1 1 76 ARG HG2  H 21.935 -21.218   1.399 1.00 . A A . 76 ARG HG2  1 1 
       15 26292 1 1 76 ARG HG3  H 23.450 -21.388   0.505 1.00 . A A . 76 ARG HG3  1 1 
       15 26293 1 1 76 ARG HH11 H 25.253 -19.071   3.726 1.00 . A A . 76 ARG HH11 1 1 
       15 26294 1 1 76 ARG HH12 H 24.966 -17.914   5.007 1.00 . A A . 76 ARG HH12 1 1 
       15 26295 1 1 76 ARG HH21 H 21.498 -18.420   5.088 1.00 . A A . 76 ARG HH21 1 1 
       15 26296 1 1 76 ARG HH22 H 22.847 -17.546   5.771 1.00 . A A . 76 ARG HH22 1 1 
       15 26297 1 1 76 ARG N    N 23.542 -17.466  -0.685 1.00 . A A . 76 ARG N    1 1 
       15 26298 1 1 76 ARG NE   N 22.835 -19.754   3.425 1.00 . A A . 76 ARG NE   1 1 
       15 26299 1 1 76 ARG NH1  N 24.615 -18.592   4.347 1.00 . A A . 76 ARG NH1  1 1 
       15 26300 1 1 76 ARG NH2  N 22.489 -18.225   5.116 1.00 . A A . 76 ARG NH2  1 1 
       15 26301 1 1 76 ARG O    O 25.449 -20.412  -0.775 1.00 . A A . 76 ARG O    1 1 
       15 26302 1 1 77 ILE C    C 26.097 -19.830  -3.804 1.00 . A A . 77 ILE C    1 1 
       15 26303 1 1 77 ILE CA   C 24.723 -20.384  -3.443 1.00 . A A . 77 ILE CA   1 1 
       15 26304 1 1 77 ILE CB   C 23.796 -20.411  -4.667 1.00 . A A . 77 ILE CB   1 1 
       15 26305 1 1 77 ILE CD1  C 21.546 -21.271  -5.490 1.00 . A A . 77 ILE CD1  1 1 
       15 26306 1 1 77 ILE CG1  C 22.519 -21.189  -4.314 1.00 . A A . 77 ILE CG1  1 1 
       15 26307 1 1 77 ILE CG2  C 24.502 -21.073  -5.857 1.00 . A A . 77 ILE CG2  1 1 
       15 26308 1 1 77 ILE H    H 23.371 -18.949  -2.631 1.00 . A A . 77 ILE H    1 1 
       15 26309 1 1 77 ILE HA   H 24.850 -21.403  -3.080 1.00 . A A . 77 ILE HA   1 1 
       15 26310 1 1 77 ILE HB   H 23.530 -19.391  -4.940 1.00 . A A . 77 ILE HB   1 1 
       15 26311 1 1 77 ILE HD11 H 21.301 -20.265  -5.834 1.00 . A A . 77 ILE HD11 1 1 
       15 26312 1 1 77 ILE HD12 H 21.989 -21.838  -6.308 1.00 . A A . 77 ILE HD12 1 1 
       15 26313 1 1 77 ILE HD13 H 20.635 -21.774  -5.165 1.00 . A A . 77 ILE HD13 1 1 
       15 26314 1 1 77 ILE HG12 H 22.794 -22.203  -4.020 1.00 . A A . 77 ILE HG12 1 1 
       15 26315 1 1 77 ILE HG13 H 22.013 -20.717  -3.473 1.00 . A A . 77 ILE HG13 1 1 
       15 26316 1 1 77 ILE HG21 H 24.772 -22.101  -5.610 1.00 . A A . 77 ILE HG21 1 1 
       15 26317 1 1 77 ILE HG22 H 23.853 -21.069  -6.732 1.00 . A A . 77 ILE HG22 1 1 
       15 26318 1 1 77 ILE HG23 H 25.401 -20.512  -6.110 1.00 . A A . 77 ILE HG23 1 1 
       15 26319 1 1 77 ILE N    N 24.124 -19.577  -2.390 1.00 . A A . 77 ILE N    1 1 
       15 26320 1 1 77 ILE O    O 27.002 -20.599  -4.117 1.00 . A A . 77 ILE O    1 1 
       15 26321 1 1 78 ALA C    C 28.661 -18.208  -3.224 1.00 . A A . 78 ALA C    1 1 
       15 26322 1 1 78 ALA CA   C 27.518 -17.889  -4.184 1.00 . A A . 78 ALA CA   1 1 
       15 26323 1 1 78 ALA CB   C 27.299 -16.385  -4.297 1.00 . A A . 78 ALA CB   1 1 
       15 26324 1 1 78 ALA H    H 25.518 -17.908  -3.460 1.00 . A A . 78 ALA H    1 1 
       15 26325 1 1 78 ALA HA   H 27.782 -18.276  -5.168 1.00 . A A . 78 ALA HA   1 1 
       15 26326 1 1 78 ALA HB1  H 28.229 -15.901  -4.595 1.00 . A A . 78 ALA HB1  1 1 
       15 26327 1 1 78 ALA HB2  H 26.524 -16.189  -5.037 1.00 . A A . 78 ALA HB2  1 1 
       15 26328 1 1 78 ALA HB3  H 26.979 -16.000  -3.328 1.00 . A A . 78 ALA HB3  1 1 
       15 26329 1 1 78 ALA N    N 26.270 -18.509  -3.766 1.00 . A A . 78 ALA N    1 1 
       15 26330 1 1 78 ALA O    O 29.779 -18.455  -3.673 1.00 . A A . 78 ALA O    1 1 
       15 26331 1 1 79 VAL C    C 29.740 -20.027  -0.965 1.00 . A A . 79 VAL C    1 1 
       15 26332 1 1 79 VAL CA   C 29.454 -18.532  -0.949 1.00 . A A . 79 VAL CA   1 1 
       15 26333 1 1 79 VAL CB   C 29.076 -18.048   0.456 1.00 . A A . 79 VAL CB   1 1 
       15 26334 1 1 79 VAL CG1  C 27.749 -18.628   0.949 1.00 . A A . 79 VAL CG1  1 1 
       15 26335 1 1 79 VAL CG2  C 30.158 -18.460   1.452 1.00 . A A . 79 VAL CG2  1 1 
       15 26336 1 1 79 VAL H    H 27.483 -17.974  -1.571 1.00 . A A . 79 VAL H    1 1 
       15 26337 1 1 79 VAL HA   H 30.365 -18.014  -1.250 1.00 . A A . 79 VAL HA   1 1 
       15 26338 1 1 79 VAL HB   H 28.998 -16.960   0.442 1.00 . A A . 79 VAL HB   1 1 
       15 26339 1 1 79 VAL HG11 H 26.953 -18.388   0.245 1.00 . A A . 79 VAL HG11 1 1 
       15 26340 1 1 79 VAL HG12 H 27.827 -19.709   1.055 1.00 . A A . 79 VAL HG12 1 1 
       15 26341 1 1 79 VAL HG13 H 27.506 -18.189   1.918 1.00 . A A . 79 VAL HG13 1 1 
       15 26342 1 1 79 VAL HG21 H 30.176 -19.546   1.548 1.00 . A A . 79 VAL HG21 1 1 
       15 26343 1 1 79 VAL HG22 H 31.129 -18.112   1.099 1.00 . A A . 79 VAL HG22 1 1 
       15 26344 1 1 79 VAL HG23 H 29.946 -18.020   2.426 1.00 . A A . 79 VAL HG23 1 1 
       15 26345 1 1 79 VAL N    N 28.405 -18.207  -1.910 1.00 . A A . 79 VAL N    1 1 
       15 26346 1 1 79 VAL O    O 30.884 -20.441  -0.794 1.00 . A A . 79 VAL O    1 1 
       15 26347 1 1 80 ASN C    C 29.446 -22.758  -2.518 1.00 . A A . 80 ASN C    1 1 
       15 26348 1 1 80 ASN CA   C 28.871 -22.287  -1.184 1.00 . A A . 80 ASN CA   1 1 
       15 26349 1 1 80 ASN CB   C 27.528 -22.942  -0.863 1.00 . A A . 80 ASN CB   1 1 
       15 26350 1 1 80 ASN CG   C 27.170 -22.806   0.613 1.00 . A A . 80 ASN CG   1 1 
       15 26351 1 1 80 ASN H    H 27.784 -20.460  -1.313 1.00 . A A . 80 ASN H    1 1 
       15 26352 1 1 80 ASN HA   H 29.586 -22.567  -0.411 1.00 . A A . 80 ASN HA   1 1 
       15 26353 1 1 80 ASN HB2  H 26.748 -22.478  -1.468 1.00 . A A . 80 ASN HB2  1 1 
       15 26354 1 1 80 ASN HB3  H 27.577 -24.003  -1.106 1.00 . A A . 80 ASN HB3  1 1 
       15 26355 1 1 80 ASN HD21 H 25.283 -23.478   0.277 1.00 . A A . 80 ASN HD21 1 1 
       15 26356 1 1 80 ASN HD22 H 25.666 -23.103   1.944 1.00 . A A . 80 ASN HD22 1 1 
       15 26357 1 1 80 ASN N    N 28.706 -20.845  -1.169 1.00 . A A . 80 ASN N    1 1 
       15 26358 1 1 80 ASN ND2  N 25.941 -23.159   0.974 1.00 . A A . 80 ASN ND2  1 1 
       15 26359 1 1 80 ASN O    O 29.938 -23.878  -2.601 1.00 . A A . 80 ASN O    1 1 
       15 26360 1 1 80 ASN OD1  O 27.988 -22.386   1.428 1.00 . A A . 80 ASN OD1  1 1 
       15 26361 1 1 81 THR C    C 31.517 -21.884  -4.777 1.00 . A A . 81 THR C    1 1 
       15 26362 1 1 81 THR CA   C 30.037 -22.251  -4.833 1.00 . A A . 81 THR CA   1 1 
       15 26363 1 1 81 THR CB   C 29.334 -21.509  -5.975 1.00 . A A . 81 THR CB   1 1 
       15 26364 1 1 81 THR CG2  C 30.064 -21.725  -7.299 1.00 . A A . 81 THR CG2  1 1 
       15 26365 1 1 81 THR H    H 28.918 -21.042  -3.480 1.00 . A A . 81 THR H    1 1 
       15 26366 1 1 81 THR HA   H 29.954 -23.321  -5.016 1.00 . A A . 81 THR HA   1 1 
       15 26367 1 1 81 THR HB   H 29.307 -20.441  -5.758 1.00 . A A . 81 THR HB   1 1 
       15 26368 1 1 81 THR HG1  H 27.517 -21.685  -5.355 1.00 . A A . 81 THR HG1  1 1 
       15 26369 1 1 81 THR HG21 H 31.054 -21.272  -7.254 1.00 . A A . 81 THR HG21 1 1 
       15 26370 1 1 81 THR HG22 H 30.159 -22.794  -7.492 1.00 . A A . 81 THR HG22 1 1 
       15 26371 1 1 81 THR HG23 H 29.501 -21.257  -8.107 1.00 . A A . 81 THR HG23 1 1 
       15 26372 1 1 81 THR N    N 29.399 -21.926  -3.562 1.00 . A A . 81 THR N    1 1 
       15 26373 1 1 81 THR O    O 32.349 -22.612  -5.312 1.00 . A A . 81 THR O    1 1 
       15 26374 1 1 81 THR OG1  O 28.018 -21.990  -6.115 1.00 . A A . 81 THR OG1  1 1 
       15 26375 1 1 82 ALA C    C 33.972 -21.228  -2.997 1.00 . A A . 82 ALA C    1 1 
       15 26376 1 1 82 ALA CA   C 33.236 -20.346  -4.006 1.00 . A A . 82 ALA CA   1 1 
       15 26377 1 1 82 ALA CB   C 33.268 -18.873  -3.595 1.00 . A A . 82 ALA CB   1 1 
       15 26378 1 1 82 ALA H    H 31.138 -20.176  -3.721 1.00 . A A . 82 ALA H    1 1 
       15 26379 1 1 82 ALA HA   H 33.731 -20.447  -4.972 1.00 . A A . 82 ALA HA   1 1 
       15 26380 1 1 82 ALA HB1  H 32.835 -18.751  -2.602 1.00 . A A . 82 ALA HB1  1 1 
       15 26381 1 1 82 ALA HB2  H 34.300 -18.521  -3.586 1.00 . A A . 82 ALA HB2  1 1 
       15 26382 1 1 82 ALA HB3  H 32.688 -18.286  -4.308 1.00 . A A . 82 ALA HB3  1 1 
       15 26383 1 1 82 ALA N    N 31.852 -20.762  -4.130 1.00 . A A . 82 ALA N    1 1 
       15 26384 1 1 82 ALA O    O 35.172 -21.455  -3.140 1.00 . A A . 82 ALA O    1 1 
       15 26385 1 1 83 LYS C    C 33.967 -24.059  -1.582 1.00 . A A . 83 LYS C    1 1 
       15 26386 1 1 83 LYS CA   C 33.872 -22.645  -1.016 1.00 . A A . 83 LYS CA   1 1 
       15 26387 1 1 83 LYS CB   C 33.064 -22.624   0.280 1.00 . A A . 83 LYS CB   1 1 
       15 26388 1 1 83 LYS CD   C 32.635 -21.412   2.415 1.00 . A A . 83 LYS CD   1 1 
       15 26389 1 1 83 LYS CE   C 32.905 -20.135   3.208 1.00 . A A . 83 LYS CE   1 1 
       15 26390 1 1 83 LYS CG   C 33.355 -21.349   1.071 1.00 . A A . 83 LYS CG   1 1 
       15 26391 1 1 83 LYS H    H 32.296 -21.491  -1.862 1.00 . A A . 83 LYS H    1 1 
       15 26392 1 1 83 LYS HA   H 34.883 -22.300  -0.802 1.00 . A A . 83 LYS HA   1 1 
       15 26393 1 1 83 LYS HB2  H 31.999 -22.696   0.058 1.00 . A A . 83 LYS HB2  1 1 
       15 26394 1 1 83 LYS HB3  H 33.343 -23.485   0.888 1.00 . A A . 83 LYS HB3  1 1 
       15 26395 1 1 83 LYS HD2  H 31.563 -21.516   2.245 1.00 . A A . 83 LYS HD2  1 1 
       15 26396 1 1 83 LYS HD3  H 33.000 -22.274   2.974 1.00 . A A . 83 LYS HD3  1 1 
       15 26397 1 1 83 LYS HE2  H 33.979 -20.026   3.354 1.00 . A A . 83 LYS HE2  1 1 
       15 26398 1 1 83 LYS HE3  H 32.552 -19.281   2.630 1.00 . A A . 83 LYS HE3  1 1 
       15 26399 1 1 83 LYS HG2  H 34.428 -21.268   1.241 1.00 . A A . 83 LYS HG2  1 1 
       15 26400 1 1 83 LYS HG3  H 33.016 -20.481   0.506 1.00 . A A . 83 LYS HG3  1 1 
       15 26401 1 1 83 LYS HZ1  H 32.539 -20.949   5.061 1.00 . A A . 83 LYS HZ1  1 1 
       15 26402 1 1 83 LYS HZ2  H 32.409 -19.309   5.019 1.00 . A A . 83 LYS HZ2  1 1 
       15 26403 1 1 83 LYS HZ3  H 31.222 -20.251   4.381 1.00 . A A . 83 LYS HZ3  1 1 
       15 26404 1 1 83 LYS N    N 33.267 -21.738  -1.980 1.00 . A A . 83 LYS N    1 1 
       15 26405 1 1 83 LYS NZ   N 32.219 -20.163   4.514 1.00 . A A . 83 LYS NZ   1 1 
       15 26406 1 1 83 LYS O    O 34.841 -24.822  -1.177 1.00 . A A . 83 LYS O    1 1 
       15 26407 1 1 84 ASN C    C 34.322 -25.727  -4.161 1.00 . A A . 84 ASN C    1 1 
       15 26408 1 1 84 ASN CA   C 33.159 -25.725  -3.165 1.00 . A A . 84 ASN CA   1 1 
       15 26409 1 1 84 ASN CB   C 31.811 -26.042  -3.824 1.00 . A A . 84 ASN CB   1 1 
       15 26410 1 1 84 ASN CG   C 31.686 -27.489  -4.293 1.00 . A A . 84 ASN CG   1 1 
       15 26411 1 1 84 ASN H    H 32.344 -23.792  -2.792 1.00 . A A . 84 ASN H    1 1 
       15 26412 1 1 84 ASN HA   H 33.344 -26.481  -2.402 1.00 . A A . 84 ASN HA   1 1 
       15 26413 1 1 84 ASN HB2  H 31.021 -25.874  -3.094 1.00 . A A . 84 ASN HB2  1 1 
       15 26414 1 1 84 ASN HB3  H 31.653 -25.372  -4.670 1.00 . A A . 84 ASN HB3  1 1 
       15 26415 1 1 84 ASN HD21 H 29.807 -27.141  -5.000 1.00 . A A . 84 ASN HD21 1 1 
       15 26416 1 1 84 ASN HD22 H 30.414 -28.763  -5.229 1.00 . A A . 84 ASN HD22 1 1 
       15 26417 1 1 84 ASN N    N 33.083 -24.423  -2.518 1.00 . A A . 84 ASN N    1 1 
       15 26418 1 1 84 ASN ND2  N 30.545 -27.821  -4.890 1.00 . A A . 84 ASN ND2  1 1 
       15 26419 1 1 84 ASN O    O 34.845 -26.780  -4.517 1.00 . A A . 84 ASN O    1 1 
       15 26420 1 1 84 ASN OD1  O 32.589 -28.300  -4.125 1.00 . A A . 84 ASN OD1  1 1 
       15 26421 1 1 85 TYR C    C 37.197 -24.576  -4.709 1.00 . A A . 85 TYR C    1 1 
       15 26422 1 1 85 TYR CA   C 35.893 -24.405  -5.491 1.00 . A A . 85 TYR CA   1 1 
       15 26423 1 1 85 TYR CB   C 35.829 -23.038  -6.175 1.00 . A A . 85 TYR CB   1 1 
       15 26424 1 1 85 TYR CD1  C 37.217 -23.224  -8.279 1.00 . A A . 85 TYR CD1  1 1 
       15 26425 1 1 85 TYR CD2  C 38.040 -21.866  -6.440 1.00 . A A . 85 TYR CD2  1 1 
       15 26426 1 1 85 TYR CE1  C 38.373 -22.924  -9.018 1.00 . A A . 85 TYR CE1  1 1 
       15 26427 1 1 85 TYR CE2  C 39.192 -21.551  -7.174 1.00 . A A . 85 TYR CE2  1 1 
       15 26428 1 1 85 TYR CG   C 37.058 -22.704  -6.987 1.00 . A A . 85 TYR CG   1 1 
       15 26429 1 1 85 TYR CZ   C 39.366 -22.090  -8.465 1.00 . A A . 85 TYR CZ   1 1 
       15 26430 1 1 85 TYR H    H 34.255 -23.702  -4.332 1.00 . A A . 85 TYR H    1 1 
       15 26431 1 1 85 TYR HA   H 35.853 -25.181  -6.256 1.00 . A A . 85 TYR HA   1 1 
       15 26432 1 1 85 TYR HB2  H 34.955 -23.007  -6.826 1.00 . A A . 85 TYR HB2  1 1 
       15 26433 1 1 85 TYR HB3  H 35.702 -22.273  -5.410 1.00 . A A . 85 TYR HB3  1 1 
       15 26434 1 1 85 TYR HD1  H 36.450 -23.857  -8.699 1.00 . A A . 85 TYR HD1  1 1 
       15 26435 1 1 85 TYR HD2  H 37.910 -21.461  -5.447 1.00 . A A . 85 TYR HD2  1 1 
       15 26436 1 1 85 TYR HE1  H 38.503 -23.333 -10.010 1.00 . A A . 85 TYR HE1  1 1 
       15 26437 1 1 85 TYR HE2  H 39.946 -20.903  -6.752 1.00 . A A . 85 TYR HE2  1 1 
       15 26438 1 1 85 TYR HH   H 41.096 -21.228  -8.706 1.00 . A A . 85 TYR HH   1 1 
       15 26439 1 1 85 TYR N    N 34.744 -24.541  -4.608 1.00 . A A . 85 TYR N    1 1 
       15 26440 1 1 85 TYR O    O 38.207 -24.983  -5.281 1.00 . A A . 85 TYR O    1 1 
       15 26441 1 1 85 TYR OH   O 40.491 -21.803  -9.180 1.00 . A A . 85 TYR OH   1 1 
       15 26442 1 1 86 LEU C    C 38.634 -25.881  -2.180 1.00 . A A . 86 LEU C    1 1 
       15 26443 1 1 86 LEU CA   C 38.402 -24.430  -2.597 1.00 . A A . 86 LEU CA   1 1 
       15 26444 1 1 86 LEU CB   C 38.309 -23.534  -1.362 1.00 . A A . 86 LEU CB   1 1 
       15 26445 1 1 86 LEU CD1  C 38.189 -21.242  -0.414 1.00 . A A . 86 LEU CD1  1 1 
       15 26446 1 1 86 LEU CD2  C 39.464 -21.613  -2.526 1.00 . A A . 86 LEU CD2  1 1 
       15 26447 1 1 86 LEU CG   C 38.246 -22.044  -1.710 1.00 . A A . 86 LEU CG   1 1 
       15 26448 1 1 86 LEU H    H 36.355 -23.929  -2.970 1.00 . A A . 86 LEU H    1 1 
       15 26449 1 1 86 LEU HA   H 39.261 -24.123  -3.194 1.00 . A A . 86 LEU HA   1 1 
       15 26450 1 1 86 LEU HB2  H 37.419 -23.803  -0.793 1.00 . A A . 86 LEU HB2  1 1 
       15 26451 1 1 86 LEU HB3  H 39.186 -23.715  -0.741 1.00 . A A . 86 LEU HB3  1 1 
       15 26452 1 1 86 LEU HD11 H 39.092 -21.418   0.171 1.00 . A A . 86 LEU HD11 1 1 
       15 26453 1 1 86 LEU HD12 H 38.106 -20.180  -0.647 1.00 . A A . 86 LEU HD12 1 1 
       15 26454 1 1 86 LEU HD13 H 37.317 -21.548   0.163 1.00 . A A . 86 LEU HD13 1 1 
       15 26455 1 1 86 LEU HD21 H 40.374 -21.881  -1.991 1.00 . A A . 86 LEU HD21 1 1 
       15 26456 1 1 86 LEU HD22 H 39.448 -22.097  -3.502 1.00 . A A . 86 LEU HD22 1 1 
       15 26457 1 1 86 LEU HD23 H 39.436 -20.533  -2.675 1.00 . A A . 86 LEU HD23 1 1 
       15 26458 1 1 86 LEU HG   H 37.346 -21.844  -2.292 1.00 . A A . 86 LEU HG   1 1 
       15 26459 1 1 86 LEU N    N 37.198 -24.276  -3.407 1.00 . A A . 86 LEU N    1 1 
       15 26460 1 1 86 LEU O    O 39.753 -26.239  -1.822 1.00 . A A . 86 LEU O    1 1 
       15 26461 1 1 87 VAL C    C 37.858 -28.978  -3.160 1.00 . A A . 87 VAL C    1 1 
       15 26462 1 1 87 VAL CA   C 37.734 -28.133  -1.896 1.00 . A A . 87 VAL CA   1 1 
       15 26463 1 1 87 VAL CB   C 36.574 -28.603  -1.013 1.00 . A A . 87 VAL CB   1 1 
       15 26464 1 1 87 VAL CG1  C 36.546 -27.817   0.299 1.00 . A A . 87 VAL CG1  1 1 
       15 26465 1 1 87 VAL CG2  C 35.231 -28.433  -1.722 1.00 . A A . 87 VAL CG2  1 1 
       15 26466 1 1 87 VAL H    H 36.681 -26.371  -2.481 1.00 . A A . 87 VAL H    1 1 
       15 26467 1 1 87 VAL HA   H 38.650 -28.273  -1.323 1.00 . A A . 87 VAL HA   1 1 
       15 26468 1 1 87 VAL HB   H 36.720 -29.660  -0.789 1.00 . A A . 87 VAL HB   1 1 
       15 26469 1 1 87 VAL HG11 H 36.357 -26.762   0.100 1.00 . A A . 87 VAL HG11 1 1 
       15 26470 1 1 87 VAL HG12 H 35.756 -28.206   0.942 1.00 . A A . 87 VAL HG12 1 1 
       15 26471 1 1 87 VAL HG13 H 37.506 -27.921   0.804 1.00 . A A . 87 VAL HG13 1 1 
       15 26472 1 1 87 VAL HG21 H 34.430 -28.793  -1.077 1.00 . A A . 87 VAL HG21 1 1 
       15 26473 1 1 87 VAL HG22 H 35.078 -27.376  -1.938 1.00 . A A . 87 VAL HG22 1 1 
       15 26474 1 1 87 VAL HG23 H 35.228 -28.999  -2.653 1.00 . A A . 87 VAL HG23 1 1 
       15 26475 1 1 87 VAL N    N 37.593 -26.718  -2.222 1.00 . A A . 87 VAL N    1 1 
       15 26476 1 1 87 VAL O    O 38.258 -30.137  -3.088 1.00 . A A . 87 VAL O    1 1 
       15 26477 1 1 88 ALA C    C 39.126 -29.069  -6.058 1.00 . A A . 88 ALA C    1 1 
       15 26478 1 1 88 ALA CA   C 37.671 -29.101  -5.589 1.00 . A A . 88 ALA CA   1 1 
       15 26479 1 1 88 ALA CB   C 36.756 -28.440  -6.616 1.00 . A A . 88 ALA CB   1 1 
       15 26480 1 1 88 ALA H    H 37.152 -27.470  -4.315 1.00 . A A . 88 ALA H    1 1 
       15 26481 1 1 88 ALA HA   H 37.371 -30.141  -5.462 1.00 . A A . 88 ALA HA   1 1 
       15 26482 1 1 88 ALA HB1  H 36.861 -28.945  -7.577 1.00 . A A . 88 ALA HB1  1 1 
       15 26483 1 1 88 ALA HB2  H 35.721 -28.511  -6.284 1.00 . A A . 88 ALA HB2  1 1 
       15 26484 1 1 88 ALA HB3  H 37.034 -27.392  -6.726 1.00 . A A . 88 ALA HB3  1 1 
       15 26485 1 1 88 ALA N    N 37.522 -28.410  -4.317 1.00 . A A . 88 ALA N    1 1 
       15 26486 1 1 88 ALA O    O 39.540 -29.920  -6.843 1.00 . A A . 88 ALA O    1 1 
       15 26487 1 1 89 GLN C    C 42.158 -28.314  -4.633 1.00 . A A . 89 GLN C    1 1 
       15 26488 1 1 89 GLN CA   C 41.319 -27.973  -5.867 1.00 . A A . 89 GLN CA   1 1 
       15 26489 1 1 89 GLN CB   C 41.626 -26.558  -6.368 1.00 . A A . 89 GLN CB   1 1 
       15 26490 1 1 89 GLN CD   C 39.916 -26.658  -8.254 1.00 . A A . 89 GLN CD   1 1 
       15 26491 1 1 89 GLN CG   C 41.364 -26.390  -7.871 1.00 . A A . 89 GLN CG   1 1 
       15 26492 1 1 89 GLN H    H 39.486 -27.395  -4.968 1.00 . A A . 89 GLN H    1 1 
       15 26493 1 1 89 GLN HA   H 41.586 -28.684  -6.647 1.00 . A A . 89 GLN HA   1 1 
       15 26494 1 1 89 GLN HB2  H 41.033 -25.833  -5.810 1.00 . A A . 89 GLN HB2  1 1 
       15 26495 1 1 89 GLN HB3  H 42.680 -26.348  -6.192 1.00 . A A . 89 GLN HB3  1 1 
       15 26496 1 1 89 GLN HE21 H 39.275 -25.033  -7.208 1.00 . A A . 89 GLN HE21 1 1 
       15 26497 1 1 89 GLN HE22 H 38.030 -25.941  -8.033 1.00 . A A . 89 GLN HE22 1 1 
       15 26498 1 1 89 GLN HG2  H 41.614 -25.369  -8.156 1.00 . A A . 89 GLN HG2  1 1 
       15 26499 1 1 89 GLN HG3  H 42.007 -27.076  -8.422 1.00 . A A . 89 GLN HG3  1 1 
       15 26500 1 1 89 GLN N    N 39.898 -28.090  -5.574 1.00 . A A . 89 GLN N    1 1 
       15 26501 1 1 89 GLN NE2  N 39.003 -25.806  -7.797 1.00 . A A . 89 GLN NE2  1 1 
       15 26502 1 1 89 GLN O    O 43.375 -28.462  -4.741 1.00 . A A . 89 GLN O    1 1 
       15 26503 1 1 89 GLN OE1  O 39.616 -27.619  -8.954 1.00 . A A . 89 GLN OE1  1 1 
       15 26504 1 1 90 GLY C    C 42.404 -30.330  -2.135 1.00 . A A . 90 GLY C    1 1 
       15 26505 1 1 90 GLY CA   C 42.216 -28.816  -2.236 1.00 . A A . 90 GLY CA   1 1 
       15 26506 1 1 90 GLY H    H 40.527 -28.280  -3.416 1.00 . A A . 90 GLY H    1 1 
       15 26507 1 1 90 GLY HA2  H 43.191 -28.331  -2.202 1.00 . A A . 90 GLY HA2  1 1 
       15 26508 1 1 90 GLY HA3  H 41.621 -28.478  -1.387 1.00 . A A . 90 GLY HA3  1 1 
       15 26509 1 1 90 GLY N    N 41.523 -28.442  -3.461 1.00 . A A . 90 GLY N    1 1 
       15 26510 1 1 90 GLY O    O 43.248 -30.797  -1.369 1.00 . A A . 90 GLY O    1 1 
       15 26511 1 1 91 ARG C    C 41.202 -33.020  -4.332 1.00 . A A . 91 ARG C    1 1 
       15 26512 1 1 91 ARG CA   C 41.729 -32.545  -2.983 1.00 . A A . 91 ARG CA   1 1 
       15 26513 1 1 91 ARG CB   C 40.964 -33.202  -1.827 1.00 . A A . 91 ARG CB   1 1 
       15 26514 1 1 91 ARG CD   C 38.762 -33.454  -0.633 1.00 . A A . 91 ARG CD   1 1 
       15 26515 1 1 91 ARG CG   C 39.486 -32.797  -1.804 1.00 . A A . 91 ARG CG   1 1 
       15 26516 1 1 91 ARG CZ   C 38.652 -33.196   1.829 1.00 . A A . 91 ARG CZ   1 1 
       15 26517 1 1 91 ARG H    H 40.919 -30.652  -3.479 1.00 . A A . 91 ARG H    1 1 
       15 26518 1 1 91 ARG HA   H 42.774 -32.841  -2.898 1.00 . A A . 91 ARG HA   1 1 
       15 26519 1 1 91 ARG HB2  H 41.044 -34.285  -1.929 1.00 . A A . 91 ARG HB2  1 1 
       15 26520 1 1 91 ARG HB3  H 41.426 -32.904  -0.885 1.00 . A A . 91 ARG HB3  1 1 
       15 26521 1 1 91 ARG HD2  H 37.696 -33.252  -0.730 1.00 . A A . 91 ARG HD2  1 1 
       15 26522 1 1 91 ARG HD3  H 38.928 -34.531  -0.675 1.00 . A A . 91 ARG HD3  1 1 
       15 26523 1 1 91 ARG HE   H 40.050 -32.337   0.650 1.00 . A A . 91 ARG HE   1 1 
       15 26524 1 1 91 ARG HG2  H 39.406 -31.715  -1.702 1.00 . A A . 91 ARG HG2  1 1 
       15 26525 1 1 91 ARG HG3  H 39.011 -33.109  -2.733 1.00 . A A . 91 ARG HG3  1 1 
       15 26526 1 1 91 ARG HH11 H 37.231 -34.426   1.050 1.00 . A A . 91 ARG HH11 1 1 
       15 26527 1 1 91 ARG HH12 H 37.143 -34.176   2.779 1.00 . A A . 91 ARG HH12 1 1 
       15 26528 1 1 91 ARG HH21 H 39.942 -32.058   2.912 1.00 . A A . 91 ARG HH21 1 1 
       15 26529 1 1 91 ARG HH22 H 38.697 -32.863   3.835 1.00 . A A . 91 ARG HH22 1 1 
       15 26530 1 1 91 ARG N    N 41.623 -31.094  -2.906 1.00 . A A . 91 ARG N    1 1 
       15 26531 1 1 91 ARG NE   N 39.234 -32.931   0.655 1.00 . A A . 91 ARG NE   1 1 
       15 26532 1 1 91 ARG NH1  N 37.589 -33.996   1.891 1.00 . A A . 91 ARG NH1  1 1 
       15 26533 1 1 91 ARG NH2  N 39.135 -32.664   2.947 1.00 . A A . 91 ARG NH2  1 1 
       15 26534 1 1 91 ARG O    O 40.232 -32.465  -4.850 1.00 . A A . 91 ARG O    1 1 
       15 26535 1 1 92 ARG C    C 41.676 -36.139  -6.115 1.00 . A A . 92 ARG C    1 1 
       15 26536 1 1 92 ARG CA   C 41.434 -34.639  -6.166 1.00 . A A . 92 ARG CA   1 1 
       15 26537 1 1 92 ARG CB   C 42.224 -34.012  -7.323 1.00 . A A . 92 ARG CB   1 1 
       15 26538 1 1 92 ARG CD   C 42.669 -31.929  -8.665 1.00 . A A . 92 ARG CD   1 1 
       15 26539 1 1 92 ARG CG   C 41.906 -32.522  -7.483 1.00 . A A . 92 ARG CG   1 1 
       15 26540 1 1 92 ARG CZ   C 42.891 -32.336 -11.098 1.00 . A A . 92 ARG CZ   1 1 
       15 26541 1 1 92 ARG H    H 42.643 -34.439  -4.429 1.00 . A A . 92 ARG H    1 1 
       15 26542 1 1 92 ARG HA   H 40.369 -34.467  -6.327 1.00 . A A . 92 ARG HA   1 1 
       15 26543 1 1 92 ARG HB2  H 43.291 -34.135  -7.140 1.00 . A A . 92 ARG HB2  1 1 
       15 26544 1 1 92 ARG HB3  H 41.964 -34.531  -8.245 1.00 . A A . 92 ARG HB3  1 1 
       15 26545 1 1 92 ARG HD2  H 42.485 -30.855  -8.699 1.00 . A A . 92 ARG HD2  1 1 
       15 26546 1 1 92 ARG HD3  H 43.736 -32.088  -8.517 1.00 . A A . 92 ARG HD3  1 1 
       15 26547 1 1 92 ARG HE   H 41.443 -33.130  -9.931 1.00 . A A . 92 ARG HE   1 1 
       15 26548 1 1 92 ARG HG2  H 40.836 -32.390  -7.647 1.00 . A A . 92 ARG HG2  1 1 
       15 26549 1 1 92 ARG HG3  H 42.193 -31.987  -6.577 1.00 . A A . 92 ARG HG3  1 1 
       15 26550 1 1 92 ARG HH11 H 44.306 -31.092 -10.337 1.00 . A A . 92 ARG HH11 1 1 
       15 26551 1 1 92 ARG HH12 H 44.431 -31.415 -12.052 1.00 . A A . 92 ARG HH12 1 1 
       15 26552 1 1 92 ARG HH21 H 41.633 -33.527 -12.167 1.00 . A A . 92 ARG HH21 1 1 
       15 26553 1 1 92 ARG HH22 H 42.928 -32.791 -13.081 1.00 . A A . 92 ARG HH22 1 1 
       15 26554 1 1 92 ARG N    N 41.838 -34.047  -4.896 1.00 . A A . 92 ARG N    1 1 
       15 26555 1 1 92 ARG NE   N 42.257 -32.530  -9.937 1.00 . A A . 92 ARG NE   1 1 
       15 26556 1 1 92 ARG NH1  N 43.961 -31.550 -11.168 1.00 . A A . 92 ARG NH1  1 1 
       15 26557 1 1 92 ARG NH2  N 42.447 -32.931 -12.203 1.00 . A A . 92 ARG NH2  1 1 
       15 26558 1 1 92 ARG O    O 42.737 -36.576  -5.669 1.00 . A A . 92 ARG O    1 1 
       15 26559 1 1 93 LEU C    C 41.048 -38.877  -5.107 1.00 . A A . 93 LEU C    1 1 
       15 26560 1 1 93 LEU CA   C 40.730 -38.378  -6.521 1.00 . A A . 93 LEU CA   1 1 
       15 26561 1 1 93 LEU CB   C 41.706 -38.928  -7.571 1.00 . A A . 93 LEU CB   1 1 
       15 26562 1 1 93 LEU CD1  C 42.414 -39.028  -9.958 1.00 . A A . 93 LEU CD1  1 1 
       15 26563 1 1 93 LEU CD2  C 39.993 -38.897  -9.426 1.00 . A A . 93 LEU CD2  1 1 
       15 26564 1 1 93 LEU CG   C 41.387 -38.446  -8.991 1.00 . A A . 93 LEU CG   1 1 
       15 26565 1 1 93 LEU H    H 39.870 -36.488  -6.971 1.00 . A A . 93 LEU H    1 1 
       15 26566 1 1 93 LEU HA   H 39.731 -38.738  -6.766 1.00 . A A . 93 LEU HA   1 1 
       15 26567 1 1 93 LEU HB2  H 42.718 -38.618  -7.311 1.00 . A A . 93 LEU HB2  1 1 
       15 26568 1 1 93 LEU HB3  H 41.663 -40.018  -7.548 1.00 . A A . 93 LEU HB3  1 1 
       15 26569 1 1 93 LEU HD11 H 42.368 -40.116  -9.927 1.00 . A A . 93 LEU HD11 1 1 
       15 26570 1 1 93 LEU HD12 H 42.195 -38.681 -10.968 1.00 . A A . 93 LEU HD12 1 1 
       15 26571 1 1 93 LEU HD13 H 43.413 -38.701  -9.671 1.00 . A A . 93 LEU HD13 1 1 
       15 26572 1 1 93 LEU HD21 H 39.817 -38.591 -10.457 1.00 . A A . 93 LEU HD21 1 1 
       15 26573 1 1 93 LEU HD22 H 39.920 -39.982  -9.354 1.00 . A A . 93 LEU HD22 1 1 
       15 26574 1 1 93 LEU HD23 H 39.234 -38.435  -8.795 1.00 . A A . 93 LEU HD23 1 1 
       15 26575 1 1 93 LEU HG   H 41.444 -37.358  -9.028 1.00 . A A . 93 LEU HG   1 1 
       15 26576 1 1 93 LEU N    N 40.694 -36.919  -6.574 1.00 . A A . 93 LEU N    1 1 
       15 26577 1 1 93 LEU O    O 41.520 -39.999  -4.928 1.00 . A A . 93 LEU O    1 1 
       15 26578 1 1 94 GLU C    C 40.096 -37.594  -1.816 1.00 . A A . 94 GLU C    1 1 
       15 26579 1 1 94 GLU CA   C 41.111 -38.296  -2.715 1.00 . A A . 94 GLU CA   1 1 
       15 26580 1 1 94 GLU CB   C 42.533 -37.787  -2.454 1.00 . A A . 94 GLU CB   1 1 
       15 26581 1 1 94 GLU CD   C 44.359 -37.488  -0.748 1.00 . A A . 94 GLU CD   1 1 
       15 26582 1 1 94 GLU CG   C 42.878 -37.791  -0.966 1.00 . A A . 94 GLU CG   1 1 
       15 26583 1 1 94 GLU H    H 40.344 -37.151  -4.321 1.00 . A A . 94 GLU H    1 1 
       15 26584 1 1 94 GLU HA   H 41.071 -39.370  -2.526 1.00 . A A . 94 GLU HA   1 1 
       15 26585 1 1 94 GLU HB2  H 43.239 -38.423  -2.985 1.00 . A A . 94 GLU HB2  1 1 
       15 26586 1 1 94 GLU HB3  H 42.624 -36.768  -2.832 1.00 . A A . 94 GLU HB3  1 1 
       15 26587 1 1 94 GLU HG2  H 42.281 -37.032  -0.461 1.00 . A A . 94 GLU HG2  1 1 
       15 26588 1 1 94 GLU HG3  H 42.649 -38.773  -0.548 1.00 . A A . 94 GLU HG3  1 1 
       15 26589 1 1 94 GLU N    N 40.789 -38.031  -4.105 1.00 . A A . 94 GLU N    1 1 
       15 26590 1 1 94 GLU O    O 39.757 -36.435  -2.058 1.00 . A A . 94 GLU O    1 1 
       15 26591 1 1 94 GLU OE1  O 44.699 -36.284  -0.691 1.00 . A A . 94 GLU OE1  1 1 
       15 26592 1 1 94 GLU OE2  O 45.139 -38.459  -0.643 1.00 . A A . 94 GLU OE2  1 1 
       15 26593 1 1 95 LEU C    C 37.453 -37.096  -0.485 1.00 . A A . 95 LEU C    1 1 
       15 26594 1 1 95 LEU CA   C 38.652 -37.786   0.179 1.00 . A A . 95 LEU CA   1 1 
       15 26595 1 1 95 LEU CB   C 39.353 -36.891   1.205 1.00 . A A . 95 LEU CB   1 1 
       15 26596 1 1 95 LEU CD1  C 41.130 -36.644   2.932 1.00 . A A . 95 LEU CD1  1 1 
       15 26597 1 1 95 LEU CD2  C 39.864 -38.777   2.816 1.00 . A A . 95 LEU CD2  1 1 
       15 26598 1 1 95 LEU CG   C 40.443 -37.629   1.991 1.00 . A A . 95 LEU CG   1 1 
       15 26599 1 1 95 LEU H    H 39.939 -39.250  -0.652 1.00 . A A . 95 LEU H    1 1 
       15 26600 1 1 95 LEU HA   H 38.244 -38.646   0.711 1.00 . A A . 95 LEU HA   1 1 
       15 26601 1 1 95 LEU HB2  H 39.803 -36.044   0.689 1.00 . A A . 95 LEU HB2  1 1 
       15 26602 1 1 95 LEU HB3  H 38.609 -36.517   1.909 1.00 . A A . 95 LEU HB3  1 1 
       15 26603 1 1 95 LEU HD11 H 40.398 -36.235   3.628 1.00 . A A . 95 LEU HD11 1 1 
       15 26604 1 1 95 LEU HD12 H 41.918 -37.151   3.489 1.00 . A A . 95 LEU HD12 1 1 
       15 26605 1 1 95 LEU HD13 H 41.574 -35.834   2.353 1.00 . A A . 95 LEU HD13 1 1 
       15 26606 1 1 95 LEU HD21 H 40.655 -39.236   3.409 1.00 . A A . 95 LEU HD21 1 1 
       15 26607 1 1 95 LEU HD22 H 39.088 -38.392   3.478 1.00 . A A . 95 LEU HD22 1 1 
       15 26608 1 1 95 LEU HD23 H 39.442 -39.534   2.156 1.00 . A A . 95 LEU HD23 1 1 
       15 26609 1 1 95 LEU HG   H 41.185 -38.030   1.299 1.00 . A A . 95 LEU HG   1 1 
       15 26610 1 1 95 LEU N    N 39.616 -38.302  -0.785 1.00 . A A . 95 LEU N    1 1 
       15 26611 1 1 95 LEU O    O 36.895 -36.150   0.069 1.00 . A A . 95 LEU O    1 1 
       15 26612 1 1 96 VAL C    C 34.617 -37.458  -1.786 1.00 . A A . 96 VAL C    1 1 
       15 26613 1 1 96 VAL CA   C 35.930 -37.005  -2.414 1.00 . A A . 96 VAL CA   1 1 
       15 26614 1 1 96 VAL CB   C 36.012 -37.418  -3.890 1.00 . A A . 96 VAL CB   1 1 
       15 26615 1 1 96 VAL CG1  C 34.851 -36.805  -4.674 1.00 . A A . 96 VAL CG1  1 1 
       15 26616 1 1 96 VAL CG2  C 37.321 -36.932  -4.507 1.00 . A A . 96 VAL CG2  1 1 
       15 26617 1 1 96 VAL H    H 37.560 -38.336  -2.088 1.00 . A A . 96 VAL H    1 1 
       15 26618 1 1 96 VAL HA   H 35.980 -35.918  -2.357 1.00 . A A . 96 VAL HA   1 1 
       15 26619 1 1 96 VAL HB   H 35.961 -38.504  -3.964 1.00 . A A . 96 VAL HB   1 1 
       15 26620 1 1 96 VAL HG11 H 34.888 -35.719  -4.600 1.00 . A A . 96 VAL HG11 1 1 
       15 26621 1 1 96 VAL HG12 H 34.924 -37.094  -5.722 1.00 . A A . 96 VAL HG12 1 1 
       15 26622 1 1 96 VAL HG13 H 33.905 -37.167  -4.273 1.00 . A A . 96 VAL HG13 1 1 
       15 26623 1 1 96 VAL HG21 H 37.409 -35.851  -4.401 1.00 . A A . 96 VAL HG21 1 1 
       15 26624 1 1 96 VAL HG22 H 38.166 -37.411  -4.012 1.00 . A A . 96 VAL HG22 1 1 
       15 26625 1 1 96 VAL HG23 H 37.343 -37.190  -5.566 1.00 . A A . 96 VAL HG23 1 1 
       15 26626 1 1 96 VAL N    N 37.060 -37.563  -1.675 1.00 . A A . 96 VAL N    1 1 
       15 26627 1 1 96 VAL O    O 33.803 -36.569  -1.447 1.00 . A A . 96 VAL O    1 1 
       15 26628 1 1 96 VAL OXT  O 34.432 -38.686  -1.649 1.00 . A A . 96 VAL OXT  1 1 
       15 26629 2 2  1 DT  C1'  C 24.776 -32.610  -7.118 1.00 . B B .  1 DT  C1'  1 1 
       15 26630 2 2  1 DT  C2   C 25.403 -32.580  -9.532 1.00 . B B .  1 DT  C2   1 1 
       15 26631 2 2  1 DT  C2'  C 24.265 -31.533  -6.157 1.00 . B B .  1 DT  C2'  1 1 
       15 26632 2 2  1 DT  C3'  C 23.042 -32.187  -5.550 1.00 . B B .  1 DT  C3'  1 1 
       15 26633 2 2  1 DT  C4   C 26.762 -30.734 -10.450 1.00 . B B .  1 DT  C4   1 1 
       15 26634 2 2  1 DT  C4'  C 22.506 -32.960  -6.754 1.00 . B B .  1 DT  C4'  1 1 
       15 26635 2 2  1 DT  C5   C 26.844 -30.222  -9.097 1.00 . B B .  1 DT  C5   1 1 
       15 26636 2 2  1 DT  C5'  C 21.638 -32.061  -7.639 1.00 . B B .  1 DT  C5'  1 1 
       15 26637 2 2  1 DT  C6   C 26.218 -30.852  -8.075 1.00 . B B .  1 DT  C6   1 1 
       15 26638 2 2  1 DT  C7   C 27.636 -28.964  -8.814 1.00 . B B .  1 DT  C7   1 1 
       15 26639 2 2  1 DT  H1'  H 25.463 -33.261  -6.578 1.00 . B B .  1 DT  H1'  1 1 
       15 26640 2 2  1 DT  H2'  H 23.968 -30.637  -6.704 1.00 . B B .  1 DT  H2'  1 1 
       15 26641 2 2  1 DT  H2'' H 25.006 -31.292  -5.395 1.00 . B B .  1 DT  H2'' 1 1 
       15 26642 2 2  1 DT  H3   H 25.977 -32.317 -11.485 1.00 . B B .  1 DT  H3   1 1 
       15 26643 2 2  1 DT  H3'  H 22.333 -31.436  -5.201 1.00 . B B .  1 DT  H3'  1 1 
       15 26644 2 2  1 DT  H4'  H 21.927 -33.827  -6.433 1.00 . B B .  1 DT  H4'  1 1 
       15 26645 2 2  1 DT  H5'  H 22.229 -31.218  -7.997 1.00 . B B .  1 DT  H5'  1 1 
       15 26646 2 2  1 DT  H5'' H 21.283 -32.638  -8.493 1.00 . B B .  1 DT  H5'' 1 1 
       15 26647 2 2  1 DT  H6   H 26.298 -30.454  -7.074 1.00 . B B .  1 DT  H6   1 1 
       15 26648 2 2  1 DT  H71  H 27.601 -28.727  -7.751 1.00 . B B .  1 DT  H71  1 1 
       15 26649 2 2  1 DT  H72  H 28.672 -29.113  -9.116 1.00 . B B .  1 DT  H72  1 1 
       15 26650 2 2  1 DT  H73  H 27.219 -28.137  -9.389 1.00 . B B .  1 DT  H73  1 1 
       15 26651 2 2  1 DT  HO5' H 19.975 -32.322  -6.662 1.00 . B B .  1 DT  HO5' 1 1 
       15 26652 2 2  1 DT  N1   N 25.481 -31.991  -8.270 1.00 . B B .  1 DT  N1   1 1 
       15 26653 2 2  1 DT  N3   N 26.043 -31.909 -10.564 1.00 . B B .  1 DT  N3   1 1 
       15 26654 2 2  1 DT  O2   O 24.811 -33.635  -9.755 1.00 . B B .  1 DT  O2   1 1 
       15 26655 2 2  1 DT  O3'  O 23.435 -33.045  -4.496 1.00 . B B .  1 DT  O3'  1 1 
       15 26656 2 2  1 DT  O4   O 27.269 -30.216 -11.445 1.00 . B B .  1 DT  O4   1 1 
       15 26657 2 2  1 DT  O4'  O 23.639 -33.379  -7.493 1.00 . B B .  1 DT  O4'  1 1 
       15 26658 2 2  1 DT  O5'  O 20.527 -31.578  -6.911 1.00 . B B .  1 DT  O5'  1 1 
       15 26659 2 2  2 DG  C1'  C 22.099 -28.601  -1.648 1.00 . B B .  2 DG  C1'  1 1 
       15 26660 2 2  2 DG  C2   C 26.324 -27.886  -0.893 1.00 . B B .  2 DG  C2   1 1 
       15 26661 2 2  2 DG  C2'  C 20.724 -28.462  -2.300 1.00 . B B .  2 DG  C2'  1 1 
       15 26662 2 2  2 DG  C3'  C 19.922 -29.596  -1.674 1.00 . B B .  2 DG  C3'  1 1 
       15 26663 2 2  2 DG  C4   C 24.537 -28.183  -2.216 1.00 . B B .  2 DG  C4   1 1 
       15 26664 2 2  2 DG  C4'  C 21.011 -30.635  -1.424 1.00 . B B .  2 DG  C4'  1 1 
       15 26665 2 2  2 DG  C5   C 25.256 -28.045  -3.379 1.00 . B B .  2 DG  C5   1 1 
       15 26666 2 2  2 DG  C5'  C 21.279 -31.435  -2.700 1.00 . B B .  2 DG  C5'  1 1 
       15 26667 2 2  2 DG  C6   C 26.660 -27.796  -3.313 1.00 . B B .  2 DG  C6   1 1 
       15 26668 2 2  2 DG  C8   C 23.242 -28.366  -3.965 1.00 . B B .  2 DG  C8   1 1 
       15 26669 2 2  2 DG  H1   H 28.102 -27.566  -1.874 1.00 . B B .  2 DG  H1   1 1 
       15 26670 2 2  2 DG  H1'  H 22.174 -27.862  -0.851 1.00 . B B .  2 DG  H1'  1 1 
       15 26671 2 2  2 DG  H2'  H 20.783 -28.628  -3.376 1.00 . B B .  2 DG  H2'  1 1 
       15 26672 2 2  2 DG  H2'' H 20.289 -27.485  -2.096 1.00 . B B .  2 DG  H2'' 1 1 
       15 26673 2 2  2 DG  H21  H 27.921 -27.626   0.349 1.00 . B B .  2 DG  H21  1 1 
       15 26674 2 2  2 DG  H22  H 26.383 -27.908   1.134 1.00 . B B .  2 DG  H22  1 1 
       15 26675 2 2  2 DG  H3'  H 19.169 -29.970  -2.367 1.00 . B B .  2 DG  H3'  1 1 
       15 26676 2 2  2 DG  H4'  H 20.712 -31.314  -0.625 1.00 . B B .  2 DG  H4'  1 1 
       15 26677 2 2  2 DG  H5'  H 20.328 -31.777  -3.109 1.00 . B B .  2 DG  H5'  1 1 
       15 26678 2 2  2 DG  H5'' H 21.778 -30.801  -3.433 1.00 . B B .  2 DG  H5'' 1 1 
       15 26679 2 2  2 DG  H8   H 22.365 -28.492  -4.581 1.00 . B B .  2 DG  H8   1 1 
       15 26680 2 2  2 DG  N1   N 27.114 -27.735  -2.004 1.00 . B B .  2 DG  N1   1 1 
       15 26681 2 2  2 DG  N2   N 26.928 -27.796   0.291 1.00 . B B .  2 DG  N2   1 1 
       15 26682 2 2  2 DG  N3   N 25.007 -28.111  -0.942 1.00 . B B .  2 DG  N3   1 1 
       15 26683 2 2  2 DG  N7   N 24.421 -28.165  -4.484 1.00 . B B .  2 DG  N7   1 1 
       15 26684 2 2  2 DG  N9   N 23.229 -28.400  -2.590 1.00 . B B .  2 DG  N9   1 1 
       15 26685 2 2  2 DG  O3'  O 19.315 -29.250  -0.443 1.00 . B B .  2 DG  O3'  1 1 
       15 26686 2 2  2 DG  O4'  O 22.161 -29.891  -1.053 1.00 . B B .  2 DG  O4'  1 1 
       15 26687 2 2  2 DG  O5'  O 22.085 -32.559  -2.400 1.00 . B B .  2 DG  O5'  1 1 
       15 26688 2 2  2 DG  O6   O 27.457 -27.639  -4.240 1.00 . B B .  2 DG  O6   1 1 
       15 26689 2 2  2 DG  OP1  O 23.033 -34.835  -2.799 1.00 . B B .  2 DG  OP1  1 1 
       15 26690 2 2  2 DG  OP2  O 21.102 -33.964  -4.234 1.00 . B B .  2 DG  OP2  1 1 
       15 26691 2 2  2 DG  P    P 22.359 -33.712  -3.492 1.00 . B B .  2 DG  P    1 1 
       15 26692 2 2  3 DT  C1'  C 21.327 -23.601  -0.964 1.00 . B B .  3 DT  C1'  1 1 
       15 26693 2 2  3 DT  C2   C 23.479 -24.042  -2.029 1.00 . B B .  3 DT  C2   1 1 
       15 26694 2 2  3 DT  C2'  C 20.038 -22.827  -1.242 1.00 . B B .  3 DT  C2'  1 1 
       15 26695 2 2  3 DT  C3'  C 19.291 -23.084   0.054 1.00 . B B .  3 DT  C3'  1 1 
       15 26696 2 2  3 DT  C4   C 23.663 -24.770  -4.373 1.00 . B B .  3 DT  C4   1 1 
       15 26697 2 2  3 DT  C4'  C 19.686 -24.529   0.368 1.00 . B B .  3 DT  C4'  1 1 
       15 26698 2 2  3 DT  C5   C 22.214 -24.734  -4.421 1.00 . B B .  3 DT  C5   1 1 
       15 26699 2 2  3 DT  C5'  C 18.706 -25.511  -0.275 1.00 . B B .  3 DT  C5'  1 1 
       15 26700 2 2  3 DT  C6   C 21.489 -24.366  -3.339 1.00 . B B .  3 DT  C6   1 1 
       15 26701 2 2  3 DT  C7   C 21.494 -25.115  -5.692 1.00 . B B .  3 DT  C7   1 1 
       15 26702 2 2  3 DT  H1'  H 21.958 -22.969  -0.340 1.00 . B B .  3 DT  H1'  1 1 
       15 26703 2 2  3 DT  H2'  H 19.478 -23.232  -2.084 1.00 . B B .  3 DT  H2'  1 1 
       15 26704 2 2  3 DT  H2'' H 20.223 -21.762  -1.390 1.00 . B B .  3 DT  H2'' 1 1 
       15 26705 2 2  3 DT  H3   H 25.205 -24.426  -3.067 1.00 . B B .  3 DT  H3   1 1 
       15 26706 2 2  3 DT  H3'  H 18.215 -22.974  -0.079 1.00 . B B .  3 DT  H3'  1 1 
       15 26707 2 2  3 DT  H4'  H 19.713 -24.697   1.444 1.00 . B B .  3 DT  H4'  1 1 
       15 26708 2 2  3 DT  H5'  H 17.696 -25.302   0.077 1.00 . B B .  3 DT  H5'  1 1 
       15 26709 2 2  3 DT  H5'' H 18.737 -25.411  -1.360 1.00 . B B .  3 DT  H5'' 1 1 
       15 26710 2 2  3 DT  H6   H 20.412 -24.349  -3.411 1.00 . B B .  3 DT  H6   1 1 
       15 26711 2 2  3 DT  H71  H 21.790 -24.431  -6.489 1.00 . B B .  3 DT  H71  1 1 
       15 26712 2 2  3 DT  H72  H 21.768 -26.131  -5.977 1.00 . B B .  3 DT  H72  1 1 
       15 26713 2 2  3 DT  H73  H 20.417 -25.058  -5.535 1.00 . B B .  3 DT  H73  1 1 
       15 26714 2 2  3 DT  N1   N 22.096 -24.016  -2.158 1.00 . B B .  3 DT  N1   1 1 
       15 26715 2 2  3 DT  N3   N 24.199 -24.416  -3.151 1.00 . B B .  3 DT  N3   1 1 
       15 26716 2 2  3 DT  O2   O 24.052 -23.751  -0.982 1.00 . B B .  3 DT  O2   1 1 
       15 26717 2 2  3 DT  O3'  O 19.775 -22.200   1.043 1.00 . B B .  3 DT  O3'  1 1 
       15 26718 2 2  3 DT  O4   O 24.406 -25.076  -5.299 1.00 . B B .  3 DT  O4   1 1 
       15 26719 2 2  3 DT  O4'  O 20.968 -24.737  -0.204 1.00 . B B .  3 DT  O4'  1 1 
       15 26720 2 2  3 DT  O5'  O 19.073 -26.824   0.100 1.00 . B B .  3 DT  O5'  1 1 
       15 26721 2 2  3 DT  OP1  O 17.282 -28.440   0.776 1.00 . B B .  3 DT  OP1  1 1 
       15 26722 2 2  3 DT  OP2  O 17.645 -27.854  -1.693 1.00 . B B .  3 DT  OP2  1 1 
       15 26723 2 2  3 DT  P    P 18.195 -28.100  -0.339 1.00 . B B .  3 DT  P    1 1 
       15 26724 2 2  4 DC  C1'  C 14.986 -19.566   0.331 1.00 . B B .  4 DC  C1'  1 1 
       15 26725 2 2  4 DC  C2   C 13.742 -20.656  -1.518 1.00 . B B .  4 DC  C2   1 1 
       15 26726 2 2  4 DC  C2'  C 14.702 -19.969   1.778 1.00 . B B .  4 DC  C2'  1 1 
       15 26727 2 2  4 DC  C3'  C 15.748 -19.228   2.597 1.00 . B B .  4 DC  C3'  1 1 
       15 26728 2 2  4 DC  C4   C 14.354 -22.780  -2.284 1.00 . B B .  4 DC  C4   1 1 
       15 26729 2 2  4 DC  C4'  C 16.821 -18.855   1.568 1.00 . B B .  4 DC  C4'  1 1 
       15 26730 2 2  4 DC  C5   C 15.433 -22.853  -1.351 1.00 . B B .  4 DC  C5   1 1 
       15 26731 2 2  4 DC  C5'  C 18.112 -19.636   1.820 1.00 . B B .  4 DC  C5'  1 1 
       15 26732 2 2  4 DC  C6   C 15.610 -21.797  -0.531 1.00 . B B .  4 DC  C6   1 1 
       15 26733 2 2  4 DC  H1'  H 14.344 -18.728   0.053 1.00 . B B .  4 DC  H1'  1 1 
       15 26734 2 2  4 DC  H2'  H 14.821 -21.045   1.906 1.00 . B B .  4 DC  H2'  1 1 
       15 26735 2 2  4 DC  H2'' H 13.700 -19.674   2.088 1.00 . B B .  4 DC  H2'' 1 1 
       15 26736 2 2  4 DC  H3'  H 16.147 -19.884   3.370 1.00 . B B .  4 DC  H3'  1 1 
       15 26737 2 2  4 DC  H4'  H 17.038 -17.789   1.623 1.00 . B B .  4 DC  H4'  1 1 
       15 26738 2 2  4 DC  H41  H 13.371 -23.753  -3.776 1.00 . B B .  4 DC  H41  1 1 
       15 26739 2 2  4 DC  H42  H 14.736 -24.607  -3.081 1.00 . B B .  4 DC  H42  1 1 
       15 26740 2 2  4 DC  H5   H 16.099 -23.701  -1.279 1.00 . B B .  4 DC  H5   1 1 
       15 26741 2 2  4 DC  H5'  H 18.766 -19.544   0.953 1.00 . B B .  4 DC  H5'  1 1 
       15 26742 2 2  4 DC  H5'' H 18.610 -19.211   2.692 1.00 . B B .  4 DC  H5'' 1 1 
       15 26743 2 2  4 DC  H6   H 16.420 -21.801   0.183 1.00 . B B .  4 DC  H6   1 1 
       15 26744 2 2  4 DC  N1   N 14.784 -20.708  -0.596 1.00 . B B .  4 DC  N1   1 1 
       15 26745 2 2  4 DC  N3   N 13.555 -21.715  -2.351 1.00 . B B .  4 DC  N3   1 1 
       15 26746 2 2  4 DC  N4   N 14.134 -23.796  -3.115 1.00 . B B .  4 DC  N4   1 1 
       15 26747 2 2  4 DC  O2   O 13.004 -19.674  -1.586 1.00 . B B .  4 DC  O2   1 1 
       15 26748 2 2  4 DC  O3'  O 15.181 -18.078   3.196 1.00 . B B .  4 DC  O3'  1 1 
       15 26749 2 2  4 DC  O4'  O 16.338 -19.154   0.268 1.00 . B B .  4 DC  O4'  1 1 
       15 26750 2 2  4 DC  O5'  O 17.835 -21.000   2.070 1.00 . B B .  4 DC  O5'  1 1 
       15 26751 2 2  4 DC  OP1  O 19.950 -21.321   3.383 1.00 . B B .  4 DC  OP1  1 1 
       15 26752 2 2  4 DC  OP2  O 18.417 -23.305   2.852 1.00 . B B .  4 DC  OP2  1 1 
       15 26753 2 2  4 DC  P    P 19.022 -22.012   2.456 1.00 . B B .  4 DC  P    1 1 
       15 26754 2 2  5 DA  C1'  C 15.159 -13.290   6.349 1.00 . B B .  5 DA  C1'  1 1 
       15 26755 2 2  5 DA  C2   C 16.482 -14.322  10.352 1.00 . B B .  5 DA  C2   1 1 
       15 26756 2 2  5 DA  C2'  C 15.113 -13.115   4.828 1.00 . B B .  5 DA  C2'  1 1 
       15 26757 2 2  5 DA  C3'  C 13.686 -13.515   4.470 1.00 . B B .  5 DA  C3'  1 1 
       15 26758 2 2  5 DA  C4   C 16.688 -14.198   8.156 1.00 . B B .  5 DA  C4   1 1 
       15 26759 2 2  5 DA  C4'  C 13.373 -14.534   5.562 1.00 . B B .  5 DA  C4'  1 1 
       15 26760 2 2  5 DA  C5   C 17.930 -14.776   8.175 1.00 . B B .  5 DA  C5   1 1 
       15 26761 2 2  5 DA  C5'  C 13.824 -15.965   5.218 1.00 . B B .  5 DA  C5'  1 1 
       15 26762 2 2  5 DA  C6   C 18.426 -15.132   9.443 1.00 . B B .  5 DA  C6   1 1 
       15 26763 2 2  5 DA  C8   C 17.508 -14.356   6.138 1.00 . B B .  5 DA  C8   1 1 
       15 26764 2 2  5 DA  H1'  H 15.065 -12.310   6.817 1.00 . B B .  5 DA  H1'  1 1 
       15 26765 2 2  5 DA  H2   H 15.915 -14.154  11.256 1.00 . B B .  5 DA  H2   1 1 
       15 26766 2 2  5 DA  H2'  H 15.815 -13.789   4.336 1.00 . B B .  5 DA  H2'  1 1 
       15 26767 2 2  5 DA  H2'' H 15.336 -12.085   4.548 1.00 . B B .  5 DA  H2'' 1 1 
       15 26768 2 2  5 DA  H3'  H 13.629 -13.975   3.483 1.00 . B B .  5 DA  H3'  1 1 
       15 26769 2 2  5 DA  H4'  H 12.297 -14.551   5.739 1.00 . B B .  5 DA  H4'  1 1 
       15 26770 2 2  5 DA  H5'  H 13.771 -16.573   6.121 1.00 . B B .  5 DA  H5'  1 1 
       15 26771 2 2  5 DA  H5'' H 13.143 -16.383   4.476 1.00 . B B .  5 DA  H5'' 1 1 
       15 26772 2 2  5 DA  H61  H 19.915 -15.933  10.577 1.00 . B B .  5 DA  H61  1 1 
       15 26773 2 2  5 DA  H62  H 20.208 -15.917   8.848 1.00 . B B .  5 DA  H62  1 1 
       15 26774 2 2  5 DA  H8   H 17.599 -14.281   5.064 1.00 . B B .  5 DA  H8   1 1 
       15 26775 2 2  5 DA  N1   N 17.667 -14.889  10.522 1.00 . B B .  5 DA  N1   1 1 
       15 26776 2 2  5 DA  N3   N 15.896 -13.936   9.228 1.00 . B B .  5 DA  N3   1 1 
       15 26777 2 2  5 DA  N6   N 19.616 -15.708   9.639 1.00 . B B .  5 DA  N6   1 1 
       15 26778 2 2  5 DA  N7   N 18.447 -14.874   6.885 1.00 . B B .  5 DA  N7   1 1 
       15 26779 2 2  5 DA  N9   N 16.406 -13.927   6.836 1.00 . B B .  5 DA  N9   1 1 
       15 26780 2 2  5 DA  O3'  O 12.788 -12.420   4.560 1.00 . B B .  5 DA  O3'  1 1 
       15 26781 2 2  5 DA  O4'  O 14.031 -14.067   6.726 1.00 . B B .  5 DA  O4'  1 1 
       15 26782 2 2  5 DA  O5'  O 15.138 -16.002   4.699 1.00 . B B .  5 DA  O5'  1 1 
       15 26783 2 2  5 DA  OP1  O 17.301 -17.088   4.085 1.00 . B B .  5 DA  OP1  1 1 
       15 26784 2 2  5 DA  OP2  O 15.656 -18.265   5.650 1.00 . B B .  5 DA  OP2  1 1 
       15 26785 2 2  5 DA  P    P 15.908 -17.402   4.472 1.00 . B B .  5 DA  P    1 1 
       15 26786 2 2  6 DA  C1'  C 17.508  -9.299   4.762 1.00 . B B .  6 DA  C1'  1 1 
       15 26787 2 2  6 DA  C2   C 19.197 -10.577   8.563 1.00 . B B .  6 DA  C2   1 1 
       15 26788 2 2  6 DA  C2'  C 17.151  -9.261   3.283 1.00 . B B .  6 DA  C2'  1 1 
       15 26789 2 2  6 DA  C3'  C 15.931  -8.347   3.309 1.00 . B B .  6 DA  C3'  1 1 
       15 26790 2 2  6 DA  C4   C 18.873 -10.702   6.382 1.00 . B B .  6 DA  C4   1 1 
       15 26791 2 2  6 DA  C4'  C 15.331  -8.625   4.695 1.00 . B B .  6 DA  C4'  1 1 
       15 26792 2 2  6 DA  C5   C 19.728 -11.763   6.248 1.00 . B B .  6 DA  C5   1 1 
       15 26793 2 2  6 DA  C5'  C 13.981  -9.339   4.620 1.00 . B B .  6 DA  C5'  1 1 
       15 26794 2 2  6 DA  C6   C 20.345 -12.213   7.433 1.00 . B B .  6 DA  C6   1 1 
       15 26795 2 2  6 DA  C8   C 19.007 -11.343   4.298 1.00 . B B .  6 DA  C8   1 1 
       15 26796 2 2  6 DA  H1'  H 17.968  -8.350   5.038 1.00 . B B .  6 DA  H1'  1 1 
       15 26797 2 2  6 DA  H2   H 19.001 -10.113   9.518 1.00 . B B .  6 DA  H2   1 1 
       15 26798 2 2  6 DA  H2'  H 16.868 -10.255   2.939 1.00 . B B .  6 DA  H2'  1 1 
       15 26799 2 2  6 DA  H2'' H 17.967  -8.856   2.685 1.00 . B B .  6 DA  H2'' 1 1 
       15 26800 2 2  6 DA  H3'  H 15.231  -8.598   2.513 1.00 . B B .  6 DA  H3'  1 1 
       15 26801 2 2  6 DA  H4'  H 15.203  -7.676   5.216 1.00 . B B .  6 DA  H4'  1 1 
       15 26802 2 2  6 DA  H5'  H 13.741  -9.756   5.598 1.00 . B B .  6 DA  H5'  1 1 
       15 26803 2 2  6 DA  H5'' H 13.210  -8.619   4.342 1.00 . B B .  6 DA  H5'' 1 1 
       15 26804 2 2  6 DA  H61  H 21.624 -13.488   8.365 1.00 . B B .  6 DA  H61  1 1 
       15 26805 2 2  6 DA  H62  H 21.456 -13.716   6.631 1.00 . B B .  6 DA  H62  1 1 
       15 26806 2 2  6 DA  H8   H 18.821 -11.389   3.236 1.00 . B B .  6 DA  H8   1 1 
       15 26807 2 2  6 DA  N1   N 20.047 -11.593   8.582 1.00 . B B .  6 DA  N1   1 1 
       15 26808 2 2  6 DA  N3   N 18.559 -10.047   7.528 1.00 . B B .  6 DA  N3   1 1 
       15 26809 2 2  6 DA  N6   N 21.215 -13.225   7.479 1.00 . B B .  6 DA  N6   1 1 
       15 26810 2 2  6 DA  N7   N 19.802 -12.171   4.919 1.00 . B B .  6 DA  N7   1 1 
       15 26811 2 2  6 DA  N9   N 18.416 -10.411   5.117 1.00 . B B .  6 DA  N9   1 1 
       15 26812 2 2  6 DA  O3'  O 16.316  -6.983   3.227 1.00 . B B .  6 DA  O3'  1 1 
       15 26813 2 2  6 DA  O4'  O 16.264  -9.415   5.415 1.00 . B B .  6 DA  O4'  1 1 
       15 26814 2 2  6 DA  O5'  O 14.005 -10.369   3.651 1.00 . B B .  6 DA  O5'  1 1 
       15 26815 2 2  6 DA  OP1  O 11.500 -10.479   3.635 1.00 . B B .  6 DA  OP1  1 1 
       15 26816 2 2  6 DA  OP2  O 12.884 -11.975   2.092 1.00 . B B .  6 DA  OP2  1 1 
       15 26817 2 2  6 DA  P    P 12.714 -11.300   3.398 1.00 . B B .  6 DA  P    1 1 
       15 26818 2 2  7 DA  C1'  C 22.083  -8.311   1.414 1.00 . B B .  7 DA  C1'  1 1 
       15 26819 2 2  7 DA  C2   C 24.015 -11.625   3.417 1.00 . B B .  7 DA  C2   1 1 
       15 26820 2 2  7 DA  C2'  C 22.021  -7.904  -0.052 1.00 . B B .  7 DA  C2'  1 1 
       15 26821 2 2  7 DA  C3'  C 21.684  -6.427   0.049 1.00 . B B .  7 DA  C3'  1 1 
       15 26822 2 2  7 DA  C4   C 22.395 -10.669   2.271 1.00 . B B .  7 DA  C4   1 1 
       15 26823 2 2  7 DA  C4'  C 20.799  -6.381   1.295 1.00 . B B .  7 DA  C4'  1 1 
       15 26824 2 2  7 DA  C5   C 21.686 -11.837   2.171 1.00 . B B .  7 DA  C5   1 1 
       15 26825 2 2  7 DA  C5'  C 19.339  -6.623   0.907 1.00 . B B .  7 DA  C5'  1 1 
       15 26826 2 2  7 DA  C6   C 22.265 -12.963   2.786 1.00 . B B .  7 DA  C6   1 1 
       15 26827 2 2  7 DA  C8   C 20.547 -10.363   1.148 1.00 . B B .  7 DA  C8   1 1 
       15 26828 2 2  7 DA  H1'  H 23.109  -8.193   1.764 1.00 . B B .  7 DA  H1'  1 1 
       15 26829 2 2  7 DA  H2   H 24.969 -11.568   3.919 1.00 . B B .  7 DA  H2   1 1 
       15 26830 2 2  7 DA  H2'  H 21.216  -8.436  -0.560 1.00 . B B .  7 DA  H2'  1 1 
       15 26831 2 2  7 DA  H2'' H 22.976  -8.068  -0.549 1.00 . B B .  7 DA  H2'' 1 1 
       15 26832 2 2  7 DA  H3'  H 21.145  -6.087  -0.836 1.00 . B B .  7 DA  H3'  1 1 
       15 26833 2 2  7 DA  H4'  H 20.892  -5.411   1.784 1.00 . B B .  7 DA  H4'  1 1 
       15 26834 2 2  7 DA  H5'  H 19.053  -5.894   0.149 1.00 . B B .  7 DA  H5'  1 1 
       15 26835 2 2  7 DA  H5'' H 19.222  -7.628   0.502 1.00 . B B .  7 DA  H5'' 1 1 
       15 26836 2 2  7 DA  H61  H 22.182 -14.943   3.249 1.00 . B B .  7 DA  H61  1 1 
       15 26837 2 2  7 DA  H62  H 20.828 -14.330   2.317 1.00 . B B .  7 DA  H62  1 1 
       15 26838 2 2  7 DA  H8   H 19.766  -9.872   0.588 1.00 . B B .  7 DA  H8   1 1 
       15 26839 2 2  7 DA  HO3' H 23.271  -5.919   1.059 1.00 . B B .  7 DA  HO3' 1 1 
       15 26840 2 2  7 DA  N1   N 23.437 -12.817   3.412 1.00 . B B .  7 DA  N1   1 1 
       15 26841 2 2  7 DA  N3   N 23.589 -10.489   2.883 1.00 . B B .  7 DA  N3   1 1 
       15 26842 2 2  7 DA  N6   N 21.713 -14.179   2.782 1.00 . B B .  7 DA  N6   1 1 
       15 26843 2 2  7 DA  N7   N 20.509 -11.630   1.456 1.00 . B B .  7 DA  N7   1 1 
       15 26844 2 2  7 DA  N9   N 21.672  -9.716   1.597 1.00 . B B .  7 DA  N9   1 1 
       15 26845 2 2  7 DA  O3'  O 22.863  -5.669   0.227 1.00 . B B .  7 DA  O3'  1 1 
       15 26846 2 2  7 DA  O4'  O 21.248  -7.427   2.147 1.00 . B B .  7 DA  O4'  1 1 
       15 26847 2 2  7 DA  O5'  O 18.502  -6.459   2.034 1.00 . B B .  7 DA  O5'  1 1 
       15 26848 2 2  7 DA  OP1  O 16.556  -4.907   1.852 1.00 . B B .  7 DA  OP1  1 1 
       15 26849 2 2  7 DA  OP2  O 16.489  -7.205   0.731 1.00 . B B .  7 DA  OP2  1 1 
       15 26850 2 2  7 DA  P    P 16.901  -6.346   1.866 1.00 . B B .  7 DA  P    1 1 
       16 26851 1 1  1 MET C    C 14.884   3.713 -10.577 1.00 . A A .  1 MET C    1 1 
       16 26852 1 1  1 MET CA   C 15.389   5.083 -11.023 1.00 . A A .  1 MET CA   1 1 
       16 26853 1 1  1 MET CB   C 15.881   5.017 -12.470 1.00 . A A .  1 MET CB   1 1 
       16 26854 1 1  1 MET CE   C 17.170   8.174 -14.899 1.00 . A A .  1 MET CE   1 1 
       16 26855 1 1  1 MET CG   C 16.266   6.404 -12.987 1.00 . A A .  1 MET CG   1 1 
       16 26856 1 1  1 MET H1   H 16.100   5.608  -9.171 1.00 . A A .  1 MET H1   1 1 
       16 26857 1 1  1 MET H2   H 16.762   6.483 -10.392 1.00 . A A .  1 MET H2   1 1 
       16 26858 1 1  1 MET H3   H 17.238   4.928 -10.144 1.00 . A A .  1 MET H3   1 1 
       16 26859 1 1  1 MET HA   H 14.553   5.780 -10.976 1.00 . A A .  1 MET HA   1 1 
       16 26860 1 1  1 MET HB2  H 16.745   4.355 -12.529 1.00 . A A .  1 MET HB2  1 1 
       16 26861 1 1  1 MET HB3  H 15.086   4.622 -13.104 1.00 . A A .  1 MET HB3  1 1 
       16 26862 1 1  1 MET HE1  H 17.519   8.365 -15.913 1.00 . A A .  1 MET HE1  1 1 
       16 26863 1 1  1 MET HE2  H 16.265   8.750 -14.706 1.00 . A A .  1 MET HE2  1 1 
       16 26864 1 1  1 MET HE3  H 17.939   8.473 -14.186 1.00 . A A .  1 MET HE3  1 1 
       16 26865 1 1  1 MET HG2  H 15.399   7.059 -12.908 1.00 . A A .  1 MET HG2  1 1 
       16 26866 1 1  1 MET HG3  H 17.067   6.802 -12.363 1.00 . A A .  1 MET HG3  1 1 
       16 26867 1 1  1 MET N    N 16.452   5.562 -10.117 1.00 . A A .  1 MET N    1 1 
       16 26868 1 1  1 MET O    O 15.571   3.003  -9.844 1.00 . A A .  1 MET O    1 1 
       16 26869 1 1  1 MET SD   S 16.825   6.403 -14.707 1.00 . A A .  1 MET SD   1 1 
       16 26870 1 1  2 SER C    C 12.283   1.513 -11.867 1.00 . A A .  2 SER C    1 1 
       16 26871 1 1  2 SER CA   C 13.063   2.064 -10.677 1.00 . A A .  2 SER CA   1 1 
       16 26872 1 1  2 SER CB   C 12.126   2.249  -9.480 1.00 . A A .  2 SER CB   1 1 
       16 26873 1 1  2 SER H    H 13.152   3.963 -11.618 1.00 . A A .  2 SER H    1 1 
       16 26874 1 1  2 SER HA   H 13.840   1.348 -10.408 1.00 . A A .  2 SER HA   1 1 
       16 26875 1 1  2 SER HB2  H 11.329   2.941  -9.751 1.00 . A A .  2 SER HB2  1 1 
       16 26876 1 1  2 SER HB3  H 11.681   1.288  -9.219 1.00 . A A .  2 SER HB3  1 1 
       16 26877 1 1  2 SER HG   H 13.509   2.120  -8.120 1.00 . A A .  2 SER HG   1 1 
       16 26878 1 1  2 SER N    N 13.676   3.340 -11.020 1.00 . A A .  2 SER N    1 1 
       16 26879 1 1  2 SER O    O 11.912   2.263 -12.772 1.00 . A A .  2 SER O    1 1 
       16 26880 1 1  2 SER OG   O 12.838   2.759  -8.373 1.00 . A A .  2 SER OG   1 1 
       16 26881 1 1  3 GLU C    C 10.346  -1.505 -12.339 1.00 . A A .  3 GLU C    1 1 
       16 26882 1 1  3 GLU CA   C 11.327  -0.495 -12.928 1.00 . A A .  3 GLU CA   1 1 
       16 26883 1 1  3 GLU CB   C 12.328  -1.210 -13.840 1.00 . A A .  3 GLU CB   1 1 
       16 26884 1 1  3 GLU CD   C 12.462   0.672 -15.557 1.00 . A A .  3 GLU CD   1 1 
       16 26885 1 1  3 GLU CG   C 13.234  -0.231 -14.594 1.00 . A A .  3 GLU CG   1 1 
       16 26886 1 1  3 GLU H    H 12.357  -0.358 -11.079 1.00 . A A .  3 GLU H    1 1 
       16 26887 1 1  3 GLU HA   H 10.762   0.232 -13.510 1.00 . A A .  3 GLU HA   1 1 
       16 26888 1 1  3 GLU HB2  H 12.953  -1.867 -13.235 1.00 . A A .  3 GLU HB2  1 1 
       16 26889 1 1  3 GLU HB3  H 11.781  -1.820 -14.559 1.00 . A A .  3 GLU HB3  1 1 
       16 26890 1 1  3 GLU HG2  H 13.783   0.382 -13.880 1.00 . A A .  3 GLU HG2  1 1 
       16 26891 1 1  3 GLU HG3  H 13.961  -0.812 -15.162 1.00 . A A .  3 GLU HG3  1 1 
       16 26892 1 1  3 GLU N    N 12.036   0.200 -11.858 1.00 . A A .  3 GLU N    1 1 
       16 26893 1 1  3 GLU O    O 10.468  -1.894 -11.179 1.00 . A A .  3 GLU O    1 1 
       16 26894 1 1  3 GLU OE1  O 11.361   0.263 -15.993 1.00 . A A .  3 GLU OE1  1 1 
       16 26895 1 1  3 GLU OE2  O 12.977   1.773 -15.861 1.00 . A A .  3 GLU OE2  1 1 
       16 26896 1 1  4 GLN C    C  8.897  -4.338 -12.908 1.00 . A A .  4 GLN C    1 1 
       16 26897 1 1  4 GLN CA   C  8.370  -2.906 -12.737 1.00 . A A .  4 GLN CA   1 1 
       16 26898 1 1  4 GLN CB   C  7.087  -2.644 -13.534 1.00 . A A .  4 GLN CB   1 1 
       16 26899 1 1  4 GLN CD   C  4.584  -3.033 -13.685 1.00 . A A .  4 GLN CD   1 1 
       16 26900 1 1  4 GLN CG   C  5.878  -3.392 -12.961 1.00 . A A .  4 GLN CG   1 1 
       16 26901 1 1  4 GLN H    H  9.324  -1.572 -14.090 1.00 . A A .  4 GLN H    1 1 
       16 26902 1 1  4 GLN HA   H  8.162  -2.745 -11.680 1.00 . A A .  4 GLN HA   1 1 
       16 26903 1 1  4 GLN HB2  H  6.872  -1.576 -13.498 1.00 . A A .  4 GLN HB2  1 1 
       16 26904 1 1  4 GLN HB3  H  7.237  -2.932 -14.575 1.00 . A A .  4 GLN HB3  1 1 
       16 26905 1 1  4 GLN HE21 H  3.507  -4.269 -12.481 1.00 . A A .  4 GLN HE21 1 1 
       16 26906 1 1  4 GLN HE22 H  2.596  -3.417 -13.719 1.00 . A A .  4 GLN HE22 1 1 
       16 26907 1 1  4 GLN HG2  H  6.034  -4.468 -13.044 1.00 . A A .  4 GLN HG2  1 1 
       16 26908 1 1  4 GLN HG3  H  5.767  -3.140 -11.906 1.00 . A A .  4 GLN HG3  1 1 
       16 26909 1 1  4 GLN N    N  9.373  -1.931 -13.148 1.00 . A A .  4 GLN N    1 1 
       16 26910 1 1  4 GLN NE2  N  3.469  -3.622 -13.255 1.00 . A A .  4 GLN NE2  1 1 
       16 26911 1 1  4 GLN O    O  8.188  -5.303 -12.637 1.00 . A A .  4 GLN O    1 1 
       16 26912 1 1  4 GLN OE1  O  4.581  -2.239 -14.623 1.00 . A A .  4 GLN OE1  1 1 
       16 26913 1 1  5 LEU C    C 11.640  -6.194 -12.482 1.00 . A A .  5 LEU C    1 1 
       16 26914 1 1  5 LEU CA   C 10.778  -5.740 -13.661 1.00 . A A .  5 LEU CA   1 1 
       16 26915 1 1  5 LEU CB   C 11.582  -5.627 -14.963 1.00 . A A .  5 LEU CB   1 1 
       16 26916 1 1  5 LEU CD1  C  9.855  -4.238 -16.245 1.00 . A A .  5 LEU CD1  1 1 
       16 26917 1 1  5 LEU CD2  C 11.612  -5.496 -17.445 1.00 . A A .  5 LEU CD2  1 1 
       16 26918 1 1  5 LEU CG   C 10.703  -5.512 -16.216 1.00 . A A .  5 LEU CG   1 1 
       16 26919 1 1  5 LEU H    H 10.687  -3.623 -13.506 1.00 . A A .  5 LEU H    1 1 
       16 26920 1 1  5 LEU HA   H  9.999  -6.488 -13.805 1.00 . A A .  5 LEU HA   1 1 
       16 26921 1 1  5 LEU HB2  H 12.250  -4.767 -14.905 1.00 . A A .  5 LEU HB2  1 1 
       16 26922 1 1  5 LEU HB3  H 12.187  -6.527 -15.063 1.00 . A A .  5 LEU HB3  1 1 
       16 26923 1 1  5 LEU HD11 H  9.389  -4.137 -17.226 1.00 . A A .  5 LEU HD11 1 1 
       16 26924 1 1  5 LEU HD12 H  9.061  -4.293 -15.499 1.00 . A A .  5 LEU HD12 1 1 
       16 26925 1 1  5 LEU HD13 H 10.479  -3.364 -16.057 1.00 . A A .  5 LEU HD13 1 1 
       16 26926 1 1  5 LEU HD21 H 12.258  -4.619 -17.408 1.00 . A A .  5 LEU HD21 1 1 
       16 26927 1 1  5 LEU HD22 H 12.220  -6.401 -17.457 1.00 . A A .  5 LEU HD22 1 1 
       16 26928 1 1  5 LEU HD23 H 11.004  -5.457 -18.349 1.00 . A A .  5 LEU HD23 1 1 
       16 26929 1 1  5 LEU HG   H 10.046  -6.379 -16.277 1.00 . A A .  5 LEU HG   1 1 
       16 26930 1 1  5 LEU N    N 10.147  -4.464 -13.357 1.00 . A A .  5 LEU N    1 1 
       16 26931 1 1  5 LEU O    O 12.812  -6.532 -12.652 1.00 . A A .  5 LEU O    1 1 
       16 26932 1 1  6 THR C    C 12.150  -8.060 -10.123 1.00 . A A .  6 THR C    1 1 
       16 26933 1 1  6 THR CA   C 11.735  -6.595 -10.060 1.00 . A A .  6 THR CA   1 1 
       16 26934 1 1  6 THR CB   C 10.823  -6.363  -8.852 1.00 . A A .  6 THR CB   1 1 
       16 26935 1 1  6 THR CG2  C 10.421  -4.893  -8.749 1.00 . A A .  6 THR CG2  1 1 
       16 26936 1 1  6 THR H    H 10.088  -5.911 -11.215 1.00 . A A .  6 THR H    1 1 
       16 26937 1 1  6 THR HA   H 12.632  -5.987  -9.941 1.00 . A A .  6 THR HA   1 1 
       16 26938 1 1  6 THR HB   H 11.352  -6.651  -7.944 1.00 . A A .  6 THR HB   1 1 
       16 26939 1 1  6 THR HG1  H  9.112  -7.001  -8.207 1.00 . A A .  6 THR HG1  1 1 
       16 26940 1 1  6 THR HG21 H  9.834  -4.606  -9.621 1.00 . A A .  6 THR HG21 1 1 
       16 26941 1 1  6 THR HG22 H  9.823  -4.738  -7.850 1.00 . A A .  6 THR HG22 1 1 
       16 26942 1 1  6 THR HG23 H 11.314  -4.272  -8.694 1.00 . A A .  6 THR HG23 1 1 
       16 26943 1 1  6 THR N    N 11.055  -6.194 -11.285 1.00 . A A .  6 THR N    1 1 
       16 26944 1 1  6 THR O    O 11.760  -8.791 -11.033 1.00 . A A .  6 THR O    1 1 
       16 26945 1 1  6 THR OG1  O  9.660  -7.152  -8.980 1.00 . A A .  6 THR OG1  1 1 
       16 26946 1 1  7 ASP C    C 12.285 -10.867  -8.903 1.00 . A A .  7 ASP C    1 1 
       16 26947 1 1  7 ASP CA   C 13.429  -9.870  -9.104 1.00 . A A .  7 ASP CA   1 1 
       16 26948 1 1  7 ASP CB   C 14.452  -9.999  -7.974 1.00 . A A .  7 ASP CB   1 1 
       16 26949 1 1  7 ASP CG   C 13.846  -9.634  -6.619 1.00 . A A .  7 ASP CG   1 1 
       16 26950 1 1  7 ASP H    H 13.236  -7.879  -8.405 1.00 . A A .  7 ASP H    1 1 
       16 26951 1 1  7 ASP HA   H 13.919 -10.098 -10.050 1.00 . A A .  7 ASP HA   1 1 
       16 26952 1 1  7 ASP HB2  H 14.807 -11.028  -7.944 1.00 . A A .  7 ASP HB2  1 1 
       16 26953 1 1  7 ASP HB3  H 15.299  -9.342  -8.175 1.00 . A A .  7 ASP HB3  1 1 
       16 26954 1 1  7 ASP N    N 12.948  -8.501  -9.147 1.00 . A A .  7 ASP N    1 1 
       16 26955 1 1  7 ASP O    O 12.468 -12.061  -9.115 1.00 . A A .  7 ASP O    1 1 
       16 26956 1 1  7 ASP OD1  O 13.702  -8.418  -6.362 1.00 . A A .  7 ASP OD1  1 1 
       16 26957 1 1  7 ASP OD2  O 13.528 -10.571  -5.854 1.00 . A A .  7 ASP OD2  1 1 
       16 26958 1 1  8 GLN C    C  9.365 -11.736  -9.586 1.00 . A A .  8 GLN C    1 1 
       16 26959 1 1  8 GLN CA   C  9.977 -11.289  -8.264 1.00 . A A .  8 GLN CA   1 1 
       16 26960 1 1  8 GLN CB   C  8.929 -10.578  -7.410 1.00 . A A .  8 GLN CB   1 1 
       16 26961 1 1  8 GLN CD   C  8.477  -9.524  -5.148 1.00 . A A .  8 GLN CD   1 1 
       16 26962 1 1  8 GLN CG   C  9.514 -10.181  -6.055 1.00 . A A .  8 GLN CG   1 1 
       16 26963 1 1  8 GLN H    H 10.978  -9.409  -8.337 1.00 . A A .  8 GLN H    1 1 
       16 26964 1 1  8 GLN HA   H 10.322 -12.171  -7.725 1.00 . A A .  8 GLN HA   1 1 
       16 26965 1 1  8 GLN HB2  H  8.589  -9.682  -7.930 1.00 . A A .  8 GLN HB2  1 1 
       16 26966 1 1  8 GLN HB3  H  8.082 -11.248  -7.265 1.00 . A A .  8 GLN HB3  1 1 
       16 26967 1 1  8 GLN HE21 H  9.857  -9.266  -3.677 1.00 . A A .  8 GLN HE21 1 1 
       16 26968 1 1  8 GLN HE22 H  8.243  -8.692  -3.311 1.00 . A A .  8 GLN HE22 1 1 
       16 26969 1 1  8 GLN HG2  H  9.904 -11.072  -5.560 1.00 . A A .  8 GLN HG2  1 1 
       16 26970 1 1  8 GLN HG3  H 10.336  -9.480  -6.203 1.00 . A A .  8 GLN HG3  1 1 
       16 26971 1 1  8 GLN N    N 11.103 -10.398  -8.493 1.00 . A A .  8 GLN N    1 1 
       16 26972 1 1  8 GLN NE2  N  8.894  -9.128  -3.948 1.00 . A A .  8 GLN NE2  1 1 
       16 26973 1 1  8 GLN O    O  9.075 -12.920  -9.766 1.00 . A A .  8 GLN O    1 1 
       16 26974 1 1  8 GLN OE1  O  7.317  -9.369  -5.516 1.00 . A A .  8 GLN OE1  1 1 
       16 26975 1 1  9 VAL C    C  9.650 -11.634 -12.767 1.00 . A A .  9 VAL C    1 1 
       16 26976 1 1  9 VAL CA   C  8.589 -11.094 -11.816 1.00 . A A .  9 VAL CA   1 1 
       16 26977 1 1  9 VAL CB   C  7.907  -9.839 -12.373 1.00 . A A .  9 VAL CB   1 1 
       16 26978 1 1  9 VAL CG1  C  8.896  -8.686 -12.526 1.00 . A A .  9 VAL CG1  1 1 
       16 26979 1 1  9 VAL CG2  C  7.268 -10.122 -13.732 1.00 . A A .  9 VAL CG2  1 1 
       16 26980 1 1  9 VAL H    H  9.430  -9.839 -10.311 1.00 . A A .  9 VAL H    1 1 
       16 26981 1 1  9 VAL HA   H  7.827 -11.861 -11.681 1.00 . A A .  9 VAL HA   1 1 
       16 26982 1 1  9 VAL HB   H  7.130  -9.531 -11.674 1.00 . A A .  9 VAL HB   1 1 
       16 26983 1 1  9 VAL HG11 H  8.373  -7.823 -12.937 1.00 . A A .  9 VAL HG11 1 1 
       16 26984 1 1  9 VAL HG12 H  9.305  -8.418 -11.552 1.00 . A A .  9 VAL HG12 1 1 
       16 26985 1 1  9 VAL HG13 H  9.705  -8.977 -13.197 1.00 . A A .  9 VAL HG13 1 1 
       16 26986 1 1  9 VAL HG21 H  8.036 -10.358 -14.469 1.00 . A A .  9 VAL HG21 1 1 
       16 26987 1 1  9 VAL HG22 H  6.579 -10.963 -13.646 1.00 . A A .  9 VAL HG22 1 1 
       16 26988 1 1  9 VAL HG23 H  6.716  -9.242 -14.063 1.00 . A A .  9 VAL HG23 1 1 
       16 26989 1 1  9 VAL N    N  9.173 -10.795 -10.513 1.00 . A A .  9 VAL N    1 1 
       16 26990 1 1  9 VAL O    O  9.332 -12.361 -13.706 1.00 . A A .  9 VAL O    1 1 
       16 26991 1 1 10 LEU C    C 12.374 -13.168 -13.123 1.00 . A A . 10 LEU C    1 1 
       16 26992 1 1 10 LEU CA   C 11.994 -11.711 -13.403 1.00 . A A . 10 LEU CA   1 1 
       16 26993 1 1 10 LEU CB   C 13.163 -10.746 -13.219 1.00 . A A . 10 LEU CB   1 1 
       16 26994 1 1 10 LEU CD1  C 13.738 -10.671 -15.680 1.00 . A A . 10 LEU CD1  1 1 
       16 26995 1 1 10 LEU CD2  C 15.359  -9.894 -13.990 1.00 . A A . 10 LEU CD2  1 1 
       16 26996 1 1 10 LEU CG   C 14.264 -10.919 -14.266 1.00 . A A . 10 LEU CG   1 1 
       16 26997 1 1 10 LEU H    H 11.136 -10.693 -11.745 1.00 . A A . 10 LEU H    1 1 
       16 26998 1 1 10 LEU HA   H 11.642 -11.641 -14.433 1.00 . A A . 10 LEU HA   1 1 
       16 26999 1 1 10 LEU HB2  H 12.781  -9.728 -13.292 1.00 . A A . 10 LEU HB2  1 1 
       16 27000 1 1 10 LEU HB3  H 13.598 -10.894 -12.230 1.00 . A A . 10 LEU HB3  1 1 
       16 27001 1 1 10 LEU HD11 H 13.274  -9.686 -15.726 1.00 . A A . 10 LEU HD11 1 1 
       16 27002 1 1 10 LEU HD12 H 14.562 -10.717 -16.391 1.00 . A A . 10 LEU HD12 1 1 
       16 27003 1 1 10 LEU HD13 H 12.994 -11.426 -15.937 1.00 . A A . 10 LEU HD13 1 1 
       16 27004 1 1 10 LEU HD21 H 14.955  -8.888 -14.105 1.00 . A A . 10 LEU HD21 1 1 
       16 27005 1 1 10 LEU HD22 H 15.726 -10.016 -12.971 1.00 . A A . 10 LEU HD22 1 1 
       16 27006 1 1 10 LEU HD23 H 16.180 -10.038 -14.693 1.00 . A A . 10 LEU HD23 1 1 
       16 27007 1 1 10 LEU HG   H 14.687 -11.921 -14.200 1.00 . A A . 10 LEU HG   1 1 
       16 27008 1 1 10 LEU N    N 10.917 -11.283 -12.534 1.00 . A A . 10 LEU N    1 1 
       16 27009 1 1 10 LEU O    O 12.829 -13.868 -14.023 1.00 . A A . 10 LEU O    1 1 
       16 27010 1 1 11 VAL C    C 11.397 -15.954 -12.019 1.00 . A A . 11 VAL C    1 1 
       16 27011 1 1 11 VAL CA   C 12.494 -15.018 -11.523 1.00 . A A . 11 VAL CA   1 1 
       16 27012 1 1 11 VAL CB   C 12.683 -15.125 -10.007 1.00 . A A . 11 VAL CB   1 1 
       16 27013 1 1 11 VAL CG1  C 12.655 -16.579  -9.529 1.00 . A A . 11 VAL CG1  1 1 
       16 27014 1 1 11 VAL CG2  C 14.038 -14.531  -9.632 1.00 . A A . 11 VAL CG2  1 1 
       16 27015 1 1 11 VAL H    H 11.831 -13.023 -11.162 1.00 . A A . 11 VAL H    1 1 
       16 27016 1 1 11 VAL HA   H 13.422 -15.314 -12.009 1.00 . A A . 11 VAL HA   1 1 
       16 27017 1 1 11 VAL HB   H 11.886 -14.578  -9.505 1.00 . A A . 11 VAL HB   1 1 
       16 27018 1 1 11 VAL HG11 H 13.412 -17.163 -10.054 1.00 . A A . 11 VAL HG11 1 1 
       16 27019 1 1 11 VAL HG12 H 12.862 -16.608  -8.459 1.00 . A A . 11 VAL HG12 1 1 
       16 27020 1 1 11 VAL HG13 H 11.672 -17.017  -9.701 1.00 . A A . 11 VAL HG13 1 1 
       16 27021 1 1 11 VAL HG21 H 14.838 -15.150 -10.041 1.00 . A A . 11 VAL HG21 1 1 
       16 27022 1 1 11 VAL HG22 H 14.123 -13.524 -10.038 1.00 . A A . 11 VAL HG22 1 1 
       16 27023 1 1 11 VAL HG23 H 14.129 -14.488  -8.547 1.00 . A A . 11 VAL HG23 1 1 
       16 27024 1 1 11 VAL N    N 12.188 -13.635 -11.882 1.00 . A A . 11 VAL N    1 1 
       16 27025 1 1 11 VAL O    O 11.704 -17.047 -12.491 1.00 . A A . 11 VAL O    1 1 
       16 27026 1 1 12 GLU C    C  9.063 -16.449 -13.957 1.00 . A A . 12 GLU C    1 1 
       16 27027 1 1 12 GLU CA   C  9.058 -16.422 -12.429 1.00 . A A . 12 GLU CA   1 1 
       16 27028 1 1 12 GLU CB   C  7.696 -15.985 -11.886 1.00 . A A . 12 GLU CB   1 1 
       16 27029 1 1 12 GLU CD   C  5.886 -14.232 -11.942 1.00 . A A . 12 GLU CD   1 1 
       16 27030 1 1 12 GLU CG   C  7.293 -14.608 -12.412 1.00 . A A . 12 GLU CG   1 1 
       16 27031 1 1 12 GLU H    H  9.888 -14.666 -11.521 1.00 . A A . 12 GLU H    1 1 
       16 27032 1 1 12 GLU HA   H  9.248 -17.436 -12.075 1.00 . A A . 12 GLU HA   1 1 
       16 27033 1 1 12 GLU HB2  H  6.943 -16.710 -12.194 1.00 . A A . 12 GLU HB2  1 1 
       16 27034 1 1 12 GLU HB3  H  7.729 -15.958 -10.797 1.00 . A A . 12 GLU HB3  1 1 
       16 27035 1 1 12 GLU HG2  H  8.019 -13.878 -12.056 1.00 . A A . 12 GLU HG2  1 1 
       16 27036 1 1 12 GLU HG3  H  7.313 -14.615 -13.502 1.00 . A A . 12 GLU HG3  1 1 
       16 27037 1 1 12 GLU N    N 10.122 -15.559 -11.931 1.00 . A A . 12 GLU N    1 1 
       16 27038 1 1 12 GLU O    O  8.559 -17.393 -14.563 1.00 . A A . 12 GLU O    1 1 
       16 27039 1 1 12 GLU OE1  O  5.770 -13.730 -10.800 1.00 . A A . 12 GLU OE1  1 1 
       16 27040 1 1 12 GLU OE2  O  4.939 -14.451 -12.732 1.00 . A A . 12 GLU OE2  1 1 
       16 27041 1 1 13 ARG C    C 10.768 -16.351 -16.550 1.00 . A A . 13 ARG C    1 1 
       16 27042 1 1 13 ARG CA   C  9.730 -15.359 -16.039 1.00 . A A . 13 ARG CA   1 1 
       16 27043 1 1 13 ARG CB   C 10.049 -13.918 -16.432 1.00 . A A . 13 ARG CB   1 1 
       16 27044 1 1 13 ARG CD   C 10.246 -12.302 -18.313 1.00 . A A . 13 ARG CD   1 1 
       16 27045 1 1 13 ARG CG   C 10.136 -13.780 -17.952 1.00 . A A . 13 ARG CG   1 1 
       16 27046 1 1 13 ARG CZ   C  7.986 -11.578 -19.037 1.00 . A A . 13 ARG CZ   1 1 
       16 27047 1 1 13 ARG H    H 10.010 -14.646 -14.057 1.00 . A A . 13 ARG H    1 1 
       16 27048 1 1 13 ARG HA   H  8.766 -15.620 -16.476 1.00 . A A . 13 ARG HA   1 1 
       16 27049 1 1 13 ARG HB2  H  9.253 -13.273 -16.061 1.00 . A A . 13 ARG HB2  1 1 
       16 27050 1 1 13 ARG HB3  H 11.000 -13.619 -15.991 1.00 . A A . 13 ARG HB3  1 1 
       16 27051 1 1 13 ARG HD2  H 10.993 -11.844 -17.664 1.00 . A A . 13 ARG HD2  1 1 
       16 27052 1 1 13 ARG HD3  H 10.558 -12.216 -19.355 1.00 . A A . 13 ARG HD3  1 1 
       16 27053 1 1 13 ARG HE   H  8.819 -11.131 -17.249 1.00 . A A . 13 ARG HE   1 1 
       16 27054 1 1 13 ARG HG2  H 11.018 -14.309 -18.311 1.00 . A A . 13 ARG HG2  1 1 
       16 27055 1 1 13 ARG HG3  H  9.249 -14.206 -18.421 1.00 . A A . 13 ARG HG3  1 1 
       16 27056 1 1 13 ARG HH11 H  8.983 -12.692 -20.417 1.00 . A A . 13 ARG HH11 1 1 
       16 27057 1 1 13 ARG HH12 H  7.385 -12.163 -20.892 1.00 . A A . 13 ARG HH12 1 1 
       16 27058 1 1 13 ARG HH21 H  6.731 -10.465 -17.886 1.00 . A A . 13 ARG HH21 1 1 
       16 27059 1 1 13 ARG HH22 H  6.116 -10.896 -19.464 1.00 . A A . 13 ARG HH22 1 1 
       16 27060 1 1 13 ARG N    N  9.635 -15.419 -14.588 1.00 . A A . 13 ARG N    1 1 
       16 27061 1 1 13 ARG NE   N  8.965 -11.611 -18.125 1.00 . A A . 13 ARG NE   1 1 
       16 27062 1 1 13 ARG NH1  N  8.130 -12.193 -20.209 1.00 . A A . 13 ARG NH1  1 1 
       16 27063 1 1 13 ARG NH2  N  6.855 -10.928 -18.775 1.00 . A A . 13 ARG NH2  1 1 
       16 27064 1 1 13 ARG O    O 10.622 -16.886 -17.647 1.00 . A A . 13 ARG O    1 1 
       16 27065 1 1 14 VAL C    C 12.217 -19.022 -15.927 1.00 . A A . 14 VAL C    1 1 
       16 27066 1 1 14 VAL CA   C 12.804 -17.625 -16.123 1.00 . A A . 14 VAL CA   1 1 
       16 27067 1 1 14 VAL CB   C 14.081 -17.429 -15.299 1.00 . A A . 14 VAL CB   1 1 
       16 27068 1 1 14 VAL CG1  C 15.101 -18.531 -15.584 1.00 . A A . 14 VAL CG1  1 1 
       16 27069 1 1 14 VAL CG2  C 14.717 -16.086 -15.656 1.00 . A A . 14 VAL CG2  1 1 
       16 27070 1 1 14 VAL H    H 11.929 -16.099 -14.902 1.00 . A A . 14 VAL H    1 1 
       16 27071 1 1 14 VAL HA   H 13.052 -17.511 -17.179 1.00 . A A . 14 VAL HA   1 1 
       16 27072 1 1 14 VAL HB   H 13.832 -17.432 -14.237 1.00 . A A . 14 VAL HB   1 1 
       16 27073 1 1 14 VAL HG11 H 15.333 -18.561 -16.649 1.00 . A A . 14 VAL HG11 1 1 
       16 27074 1 1 14 VAL HG12 H 16.016 -18.334 -15.026 1.00 . A A . 14 VAL HG12 1 1 
       16 27075 1 1 14 VAL HG13 H 14.710 -19.499 -15.272 1.00 . A A . 14 VAL HG13 1 1 
       16 27076 1 1 14 VAL HG21 H 14.004 -15.281 -15.479 1.00 . A A . 14 VAL HG21 1 1 
       16 27077 1 1 14 VAL HG22 H 15.602 -15.922 -15.043 1.00 . A A . 14 VAL HG22 1 1 
       16 27078 1 1 14 VAL HG23 H 14.995 -16.091 -16.709 1.00 . A A . 14 VAL HG23 1 1 
       16 27079 1 1 14 VAL N    N 11.817 -16.611 -15.764 1.00 . A A . 14 VAL N    1 1 
       16 27080 1 1 14 VAL O    O 12.600 -19.956 -16.627 1.00 . A A . 14 VAL O    1 1 
       16 27081 1 1 15 GLN C    C  9.631 -20.747 -15.913 1.00 . A A . 15 GLN C    1 1 
       16 27082 1 1 15 GLN CA   C 10.607 -20.452 -14.771 1.00 . A A . 15 GLN CA   1 1 
       16 27083 1 1 15 GLN CB   C  9.882 -20.441 -13.426 1.00 . A A . 15 GLN CB   1 1 
       16 27084 1 1 15 GLN CD   C 10.201 -20.389 -10.911 1.00 . A A . 15 GLN CD   1 1 
       16 27085 1 1 15 GLN CG   C 10.888 -20.412 -12.272 1.00 . A A . 15 GLN CG   1 1 
       16 27086 1 1 15 GLN H    H 11.030 -18.402 -14.392 1.00 . A A . 15 GLN H    1 1 
       16 27087 1 1 15 GLN HA   H 11.353 -21.246 -14.752 1.00 . A A . 15 GLN HA   1 1 
       16 27088 1 1 15 GLN HB2  H  9.232 -19.567 -13.370 1.00 . A A . 15 GLN HB2  1 1 
       16 27089 1 1 15 GLN HB3  H  9.272 -21.341 -13.334 1.00 . A A . 15 GLN HB3  1 1 
       16 27090 1 1 15 GLN HE21 H 11.955 -20.771  -9.954 1.00 . A A . 15 GLN HE21 1 1 
       16 27091 1 1 15 GLN HE22 H 10.555 -20.592  -8.923 1.00 . A A . 15 GLN HE22 1 1 
       16 27092 1 1 15 GLN HG2  H 11.528 -21.292 -12.335 1.00 . A A . 15 GLN HG2  1 1 
       16 27093 1 1 15 GLN HG3  H 11.516 -19.526 -12.357 1.00 . A A . 15 GLN HG3  1 1 
       16 27094 1 1 15 GLN N    N 11.284 -19.182 -14.982 1.00 . A A . 15 GLN N    1 1 
       16 27095 1 1 15 GLN NE2  N 10.966 -20.603  -9.845 1.00 . A A . 15 GLN NE2  1 1 
       16 27096 1 1 15 GLN O    O  9.184 -21.882 -16.063 1.00 . A A . 15 GLN O    1 1 
       16 27097 1 1 15 GLN OE1  O  8.993 -20.183 -10.811 1.00 . A A . 15 GLN OE1  1 1 
       16 27098 1 1 16 LYS C    C  9.318 -20.231 -19.133 1.00 . A A . 16 LYS C    1 1 
       16 27099 1 1 16 LYS CA   C  8.472 -19.880 -17.909 1.00 . A A . 16 LYS CA   1 1 
       16 27100 1 1 16 LYS CB   C  7.630 -18.620 -18.116 1.00 . A A . 16 LYS CB   1 1 
       16 27101 1 1 16 LYS CD   C  5.886 -17.155 -17.063 1.00 . A A . 16 LYS CD   1 1 
       16 27102 1 1 16 LYS CE   C  4.971 -17.008 -15.848 1.00 . A A . 16 LYS CE   1 1 
       16 27103 1 1 16 LYS CG   C  6.598 -18.503 -16.994 1.00 . A A . 16 LYS CG   1 1 
       16 27104 1 1 16 LYS H    H  9.646 -18.803 -16.500 1.00 . A A . 16 LYS H    1 1 
       16 27105 1 1 16 LYS HA   H  7.779 -20.706 -17.746 1.00 . A A . 16 LYS HA   1 1 
       16 27106 1 1 16 LYS HB2  H  8.278 -17.744 -18.115 1.00 . A A . 16 LYS HB2  1 1 
       16 27107 1 1 16 LYS HB3  H  7.105 -18.677 -19.069 1.00 . A A . 16 LYS HB3  1 1 
       16 27108 1 1 16 LYS HD2  H  6.633 -16.360 -17.057 1.00 . A A . 16 LYS HD2  1 1 
       16 27109 1 1 16 LYS HD3  H  5.300 -17.097 -17.980 1.00 . A A . 16 LYS HD3  1 1 
       16 27110 1 1 16 LYS HE2  H  4.221 -17.799 -15.867 1.00 . A A . 16 LYS HE2  1 1 
       16 27111 1 1 16 LYS HE3  H  5.571 -17.117 -14.945 1.00 . A A . 16 LYS HE3  1 1 
       16 27112 1 1 16 LYS HG2  H  5.870 -19.309 -17.084 1.00 . A A . 16 LYS HG2  1 1 
       16 27113 1 1 16 LYS HG3  H  7.095 -18.592 -16.027 1.00 . A A . 16 LYS HG3  1 1 
       16 27114 1 1 16 LYS HZ1  H  4.985 -14.957 -15.820 1.00 . A A . 16 LYS HZ1  1 1 
       16 27115 1 1 16 LYS HZ2  H  3.720 -15.592 -16.659 1.00 . A A . 16 LYS HZ2  1 1 
       16 27116 1 1 16 LYS HZ3  H  3.721 -15.621 -15.013 1.00 . A A . 16 LYS HZ3  1 1 
       16 27117 1 1 16 LYS N    N  9.304 -19.729 -16.719 1.00 . A A . 16 LYS N    1 1 
       16 27118 1 1 16 LYS NZ   N  4.298 -15.698 -15.838 1.00 . A A . 16 LYS NZ   1 1 
       16 27119 1 1 16 LYS O    O  8.804 -20.271 -20.249 1.00 . A A . 16 LYS O    1 1 
       16 27120 1 1 17 GLY C    C 12.242 -19.803 -20.691 1.00 . A A . 17 GLY C    1 1 
       16 27121 1 1 17 GLY CA   C 11.518 -20.945 -19.977 1.00 . A A . 17 GLY CA   1 1 
       16 27122 1 1 17 GLY H    H 11.000 -20.366 -18.000 1.00 . A A . 17 GLY H    1 1 
       16 27123 1 1 17 GLY HA2  H 12.263 -21.601 -19.528 1.00 . A A . 17 GLY HA2  1 1 
       16 27124 1 1 17 GLY HA3  H 10.947 -21.517 -20.710 1.00 . A A . 17 GLY HA3  1 1 
       16 27125 1 1 17 GLY N    N 10.617 -20.486 -18.927 1.00 . A A . 17 GLY N    1 1 
       16 27126 1 1 17 GLY O    O 12.922 -20.044 -21.686 1.00 . A A . 17 GLY O    1 1 
       16 27127 1 1 18 ASP C    C 14.213 -17.332 -20.368 1.00 . A A . 18 ASP C    1 1 
       16 27128 1 1 18 ASP CA   C 12.759 -17.423 -20.825 1.00 . A A . 18 ASP CA   1 1 
       16 27129 1 1 18 ASP CB   C 11.978 -16.157 -20.455 1.00 . A A . 18 ASP CB   1 1 
       16 27130 1 1 18 ASP CG   C 12.397 -14.955 -21.298 1.00 . A A . 18 ASP CG   1 1 
       16 27131 1 1 18 ASP H    H 11.546 -18.408 -19.381 1.00 . A A . 18 ASP H    1 1 
       16 27132 1 1 18 ASP HA   H 12.736 -17.546 -21.908 1.00 . A A . 18 ASP HA   1 1 
       16 27133 1 1 18 ASP HB2  H 10.916 -16.346 -20.610 1.00 . A A . 18 ASP HB2  1 1 
       16 27134 1 1 18 ASP HB3  H 12.149 -15.932 -19.403 1.00 . A A . 18 ASP HB3  1 1 
       16 27135 1 1 18 ASP N    N 12.109 -18.567 -20.204 1.00 . A A . 18 ASP N    1 1 
       16 27136 1 1 18 ASP O    O 14.487 -16.967 -19.223 1.00 . A A . 18 ASP O    1 1 
       16 27137 1 1 18 ASP OD1  O 13.549 -14.954 -21.782 1.00 . A A . 18 ASP OD1  1 1 
       16 27138 1 1 18 ASP OD2  O 11.552 -14.044 -21.447 1.00 . A A . 18 ASP OD2  1 1 
       16 27139 1 1 19 GLN C    C 17.114 -16.203 -21.005 1.00 . A A . 19 GLN C    1 1 
       16 27140 1 1 19 GLN CA   C 16.567 -17.631 -20.928 1.00 . A A . 19 GLN CA   1 1 
       16 27141 1 1 19 GLN CB   C 17.313 -18.605 -21.844 1.00 . A A . 19 GLN CB   1 1 
       16 27142 1 1 19 GLN CD   C 19.754 -17.916 -21.491 1.00 . A A . 19 GLN CD   1 1 
       16 27143 1 1 19 GLN CG   C 18.690 -18.989 -21.289 1.00 . A A . 19 GLN CG   1 1 
       16 27144 1 1 19 GLN H    H 14.881 -17.949 -22.190 1.00 . A A . 19 GLN H    1 1 
       16 27145 1 1 19 GLN HA   H 16.680 -17.980 -19.901 1.00 . A A . 19 GLN HA   1 1 
       16 27146 1 1 19 GLN HB2  H 16.723 -19.518 -21.922 1.00 . A A . 19 GLN HB2  1 1 
       16 27147 1 1 19 GLN HB3  H 17.412 -18.184 -22.845 1.00 . A A . 19 GLN HB3  1 1 
       16 27148 1 1 19 GLN HE21 H 20.763 -18.544 -19.846 1.00 . A A . 19 GLN HE21 1 1 
       16 27149 1 1 19 GLN HE22 H 21.467 -17.177 -20.693 1.00 . A A . 19 GLN HE22 1 1 
       16 27150 1 1 19 GLN HG2  H 18.597 -19.213 -20.227 1.00 . A A . 19 GLN HG2  1 1 
       16 27151 1 1 19 GLN HG3  H 19.034 -19.896 -21.785 1.00 . A A . 19 GLN HG3  1 1 
       16 27152 1 1 19 GLN N    N 15.152 -17.662 -21.261 1.00 . A A . 19 GLN N    1 1 
       16 27153 1 1 19 GLN NE2  N 20.745 -17.876 -20.603 1.00 . A A . 19 GLN NE2  1 1 
       16 27154 1 1 19 GLN O    O 18.095 -15.877 -20.339 1.00 . A A . 19 GLN O    1 1 
       16 27155 1 1 19 GLN OE1  O 19.691 -17.129 -22.433 1.00 . A A . 19 GLN OE1  1 1 
       16 27156 1 1 20 LYS C    C 16.565 -13.192 -20.669 1.00 . A A . 20 LYS C    1 1 
       16 27157 1 1 20 LYS CA   C 16.916 -13.951 -21.938 1.00 . A A . 20 LYS CA   1 1 
       16 27158 1 1 20 LYS CB   C 16.231 -13.306 -23.144 1.00 . A A . 20 LYS CB   1 1 
       16 27159 1 1 20 LYS CD   C 18.031 -13.696 -24.926 1.00 . A A . 20 LYS CD   1 1 
       16 27160 1 1 20 LYS CE   C 19.028 -14.691 -24.331 1.00 . A A . 20 LYS CE   1 1 
       16 27161 1 1 20 LYS CG   C 16.582 -13.953 -24.487 1.00 . A A . 20 LYS CG   1 1 
       16 27162 1 1 20 LYS H    H 15.683 -15.644 -22.342 1.00 . A A . 20 LYS H    1 1 
       16 27163 1 1 20 LYS HA   H 17.998 -13.900 -22.061 1.00 . A A . 20 LYS HA   1 1 
       16 27164 1 1 20 LYS HB2  H 15.151 -13.360 -23.003 1.00 . A A . 20 LYS HB2  1 1 
       16 27165 1 1 20 LYS HB3  H 16.502 -12.251 -23.181 1.00 . A A . 20 LYS HB3  1 1 
       16 27166 1 1 20 LYS HD2  H 18.084 -13.765 -26.012 1.00 . A A . 20 LYS HD2  1 1 
       16 27167 1 1 20 LYS HD3  H 18.314 -12.683 -24.637 1.00 . A A . 20 LYS HD3  1 1 
       16 27168 1 1 20 LYS HE2  H 20.039 -14.380 -24.590 1.00 . A A . 20 LYS HE2  1 1 
       16 27169 1 1 20 LYS HE3  H 18.945 -14.704 -23.244 1.00 . A A . 20 LYS HE3  1 1 
       16 27170 1 1 20 LYS HG2  H 16.385 -15.025 -24.455 1.00 . A A . 20 LYS HG2  1 1 
       16 27171 1 1 20 LYS HG3  H 15.921 -13.515 -25.235 1.00 . A A . 20 LYS HG3  1 1 
       16 27172 1 1 20 LYS HZ1  H 18.946 -16.070 -25.851 1.00 . A A . 20 LYS HZ1  1 1 
       16 27173 1 1 20 LYS HZ2  H 19.439 -16.695 -24.413 1.00 . A A . 20 LYS HZ2  1 1 
       16 27174 1 1 20 LYS HZ3  H 17.852 -16.345 -24.652 1.00 . A A . 20 LYS HZ3  1 1 
       16 27175 1 1 20 LYS N    N 16.486 -15.339 -21.811 1.00 . A A . 20 LYS N    1 1 
       16 27176 1 1 20 LYS NZ   N 18.798 -16.051 -24.853 1.00 . A A . 20 LYS NZ   1 1 
       16 27177 1 1 20 LYS O    O 17.287 -12.278 -20.280 1.00 . A A . 20 LYS O    1 1 
       16 27178 1 1 21 ALA C    C 16.135 -13.295 -17.683 1.00 . A A . 21 ALA C    1 1 
       16 27179 1 1 21 ALA CA   C 15.094 -12.958 -18.749 1.00 . A A . 21 ALA CA   1 1 
       16 27180 1 1 21 ALA CB   C 13.709 -13.465 -18.341 1.00 . A A . 21 ALA CB   1 1 
       16 27181 1 1 21 ALA H    H 14.869 -14.280 -20.408 1.00 . A A . 21 ALA H    1 1 
       16 27182 1 1 21 ALA HA   H 15.052 -11.876 -18.867 1.00 . A A . 21 ALA HA   1 1 
       16 27183 1 1 21 ALA HB1  H 12.979 -13.181 -19.098 1.00 . A A . 21 ALA HB1  1 1 
       16 27184 1 1 21 ALA HB2  H 13.726 -14.551 -18.242 1.00 . A A . 21 ALA HB2  1 1 
       16 27185 1 1 21 ALA HB3  H 13.430 -13.030 -17.382 1.00 . A A . 21 ALA HB3  1 1 
       16 27186 1 1 21 ALA N    N 15.464 -13.565 -20.014 1.00 . A A . 21 ALA N    1 1 
       16 27187 1 1 21 ALA O    O 16.342 -12.519 -16.752 1.00 . A A . 21 ALA O    1 1 
       16 27188 1 1 22 PHE C    C 19.112 -14.024 -17.157 1.00 . A A . 22 PHE C    1 1 
       16 27189 1 1 22 PHE CA   C 17.843 -14.818 -16.875 1.00 . A A . 22 PHE CA   1 1 
       16 27190 1 1 22 PHE CB   C 18.116 -16.320 -16.952 1.00 . A A . 22 PHE CB   1 1 
       16 27191 1 1 22 PHE CD1  C 18.624 -16.864 -14.541 1.00 . A A . 22 PHE CD1  1 1 
       16 27192 1 1 22 PHE CD2  C 20.383 -17.151 -16.192 1.00 . A A . 22 PHE CD2  1 1 
       16 27193 1 1 22 PHE CE1  C 19.498 -17.281 -13.530 1.00 . A A . 22 PHE CE1  1 1 
       16 27194 1 1 22 PHE CE2  C 21.257 -17.573 -15.180 1.00 . A A . 22 PHE CE2  1 1 
       16 27195 1 1 22 PHE CG   C 19.063 -16.793 -15.872 1.00 . A A . 22 PHE CG   1 1 
       16 27196 1 1 22 PHE CZ   C 20.817 -17.631 -13.849 1.00 . A A . 22 PHE CZ   1 1 
       16 27197 1 1 22 PHE H    H 16.578 -15.084 -18.565 1.00 . A A . 22 PHE H    1 1 
       16 27198 1 1 22 PHE HA   H 17.501 -14.574 -15.868 1.00 . A A . 22 PHE HA   1 1 
       16 27199 1 1 22 PHE HB2  H 17.177 -16.864 -16.852 1.00 . A A . 22 PHE HB2  1 1 
       16 27200 1 1 22 PHE HB3  H 18.542 -16.552 -17.929 1.00 . A A . 22 PHE HB3  1 1 
       16 27201 1 1 22 PHE HD1  H 17.607 -16.595 -14.297 1.00 . A A . 22 PHE HD1  1 1 
       16 27202 1 1 22 PHE HD2  H 20.727 -17.106 -17.214 1.00 . A A . 22 PHE HD2  1 1 
       16 27203 1 1 22 PHE HE1  H 19.161 -17.332 -12.505 1.00 . A A . 22 PHE HE1  1 1 
       16 27204 1 1 22 PHE HE2  H 22.272 -17.850 -15.424 1.00 . A A . 22 PHE HE2  1 1 
       16 27205 1 1 22 PHE HZ   H 21.493 -17.948 -13.069 1.00 . A A . 22 PHE HZ   1 1 
       16 27206 1 1 22 PHE N    N 16.798 -14.449 -17.811 1.00 . A A . 22 PHE N    1 1 
       16 27207 1 1 22 PHE O    O 19.869 -13.727 -16.238 1.00 . A A . 22 PHE O    1 1 
       16 27208 1 1 23 ASN C    C 20.489 -11.506 -18.159 1.00 . A A . 23 ASN C    1 1 
       16 27209 1 1 23 ASN CA   C 20.541 -12.902 -18.783 1.00 . A A . 23 ASN CA   1 1 
       16 27210 1 1 23 ASN CB   C 20.635 -12.834 -20.308 1.00 . A A . 23 ASN CB   1 1 
       16 27211 1 1 23 ASN CG   C 21.856 -12.045 -20.756 1.00 . A A . 23 ASN CG   1 1 
       16 27212 1 1 23 ASN H    H 18.717 -13.942 -19.153 1.00 . A A . 23 ASN H    1 1 
       16 27213 1 1 23 ASN HA   H 21.426 -13.410 -18.399 1.00 . A A . 23 ASN HA   1 1 
       16 27214 1 1 23 ASN HB2  H 20.695 -13.847 -20.708 1.00 . A A . 23 ASN HB2  1 1 
       16 27215 1 1 23 ASN HB3  H 19.740 -12.358 -20.708 1.00 . A A . 23 ASN HB3  1 1 
       16 27216 1 1 23 ASN HD21 H 20.812 -10.301 -20.690 1.00 . A A . 23 ASN HD21 1 1 
       16 27217 1 1 23 ASN HD22 H 22.492 -10.164 -21.171 1.00 . A A . 23 ASN HD22 1 1 
       16 27218 1 1 23 ASN N    N 19.359 -13.670 -18.422 1.00 . A A . 23 ASN N    1 1 
       16 27219 1 1 23 ASN ND2  N 21.706 -10.728 -20.883 1.00 . A A . 23 ASN ND2  1 1 
       16 27220 1 1 23 ASN O    O 21.526 -10.955 -17.802 1.00 . A A . 23 ASN O    1 1 
       16 27221 1 1 23 ASN OD1  O 22.919 -12.611 -20.987 1.00 . A A . 23 ASN OD1  1 1 
       16 27222 1 1 24 LEU C    C 19.269  -9.812 -15.844 1.00 . A A . 24 LEU C    1 1 
       16 27223 1 1 24 LEU CA   C 19.148  -9.641 -17.359 1.00 . A A . 24 LEU CA   1 1 
       16 27224 1 1 24 LEU CB   C 17.801  -9.003 -17.718 1.00 . A A . 24 LEU CB   1 1 
       16 27225 1 1 24 LEU CD1  C 18.818  -7.137 -19.094 1.00 . A A . 24 LEU CD1  1 1 
       16 27226 1 1 24 LEU CD2  C 17.985  -9.168 -20.250 1.00 . A A . 24 LEU CD2  1 1 
       16 27227 1 1 24 LEU CG   C 17.769  -8.248 -19.052 1.00 . A A . 24 LEU CG   1 1 
       16 27228 1 1 24 LEU H    H 18.468 -11.398 -18.369 1.00 . A A . 24 LEU H    1 1 
       16 27229 1 1 24 LEU HA   H 19.957  -8.984 -17.679 1.00 . A A . 24 LEU HA   1 1 
       16 27230 1 1 24 LEU HB2  H 17.028  -9.770 -17.722 1.00 . A A . 24 LEU HB2  1 1 
       16 27231 1 1 24 LEU HB3  H 17.552  -8.282 -16.940 1.00 . A A . 24 LEU HB3  1 1 
       16 27232 1 1 24 LEU HD11 H 18.669  -6.544 -19.996 1.00 . A A . 24 LEU HD11 1 1 
       16 27233 1 1 24 LEU HD12 H 18.708  -6.497 -18.219 1.00 . A A . 24 LEU HD12 1 1 
       16 27234 1 1 24 LEU HD13 H 19.821  -7.562 -19.115 1.00 . A A . 24 LEU HD13 1 1 
       16 27235 1 1 24 LEU HD21 H 17.194  -9.918 -20.278 1.00 . A A . 24 LEU HD21 1 1 
       16 27236 1 1 24 LEU HD22 H 17.950  -8.580 -21.167 1.00 . A A . 24 LEU HD22 1 1 
       16 27237 1 1 24 LEU HD23 H 18.955  -9.660 -20.180 1.00 . A A . 24 LEU HD23 1 1 
       16 27238 1 1 24 LEU HG   H 16.787  -7.787 -19.157 1.00 . A A . 24 LEU HG   1 1 
       16 27239 1 1 24 LEU N    N 19.290 -10.929 -18.018 1.00 . A A . 24 LEU N    1 1 
       16 27240 1 1 24 LEU O    O 19.674  -8.880 -15.152 1.00 . A A . 24 LEU O    1 1 
       16 27241 1 1 25 LEU C    C 20.519 -11.525 -13.536 1.00 . A A . 25 LEU C    1 1 
       16 27242 1 1 25 LEU CA   C 19.050 -11.286 -13.902 1.00 . A A . 25 LEU CA   1 1 
       16 27243 1 1 25 LEU CB   C 18.178 -12.514 -13.610 1.00 . A A . 25 LEU CB   1 1 
       16 27244 1 1 25 LEU CD1  C 17.423 -11.787 -11.312 1.00 . A A . 25 LEU CD1  1 1 
       16 27245 1 1 25 LEU CD2  C 17.260 -14.162 -11.998 1.00 . A A . 25 LEU CD2  1 1 
       16 27246 1 1 25 LEU CG   C 18.094 -12.886 -12.130 1.00 . A A . 25 LEU CG   1 1 
       16 27247 1 1 25 LEU H    H 18.558 -11.721 -15.919 1.00 . A A . 25 LEU H    1 1 
       16 27248 1 1 25 LEU HA   H 18.677 -10.433 -13.335 1.00 . A A . 25 LEU HA   1 1 
       16 27249 1 1 25 LEU HB2  H 17.167 -12.327 -13.972 1.00 . A A . 25 LEU HB2  1 1 
       16 27250 1 1 25 LEU HB3  H 18.583 -13.365 -14.158 1.00 . A A . 25 LEU HB3  1 1 
       16 27251 1 1 25 LEU HD11 H 17.344 -12.110 -10.274 1.00 . A A . 25 LEU HD11 1 1 
       16 27252 1 1 25 LEU HD12 H 18.013 -10.872 -11.359 1.00 . A A . 25 LEU HD12 1 1 
       16 27253 1 1 25 LEU HD13 H 16.422 -11.603 -11.700 1.00 . A A . 25 LEU HD13 1 1 
       16 27254 1 1 25 LEU HD21 H 16.268 -13.989 -12.411 1.00 . A A . 25 LEU HD21 1 1 
       16 27255 1 1 25 LEU HD22 H 17.744 -14.971 -12.544 1.00 . A A . 25 LEU HD22 1 1 
       16 27256 1 1 25 LEU HD23 H 17.180 -14.433 -10.946 1.00 . A A . 25 LEU HD23 1 1 
       16 27257 1 1 25 LEU HG   H 19.096 -13.077 -11.744 1.00 . A A . 25 LEU HG   1 1 
       16 27258 1 1 25 LEU N    N 18.925 -10.994 -15.321 1.00 . A A . 25 LEU N    1 1 
       16 27259 1 1 25 LEU O    O 20.938 -11.231 -12.417 1.00 . A A . 25 LEU O    1 1 
       16 27260 1 1 26 VAL C    C 23.447 -10.927 -14.173 1.00 . A A . 26 VAL C    1 1 
       16 27261 1 1 26 VAL CA   C 22.735 -12.270 -14.270 1.00 . A A . 26 VAL CA   1 1 
       16 27262 1 1 26 VAL CB   C 23.313 -13.103 -15.421 1.00 . A A . 26 VAL CB   1 1 
       16 27263 1 1 26 VAL CG1  C 24.844 -13.093 -15.390 1.00 . A A . 26 VAL CG1  1 1 
       16 27264 1 1 26 VAL CG2  C 22.848 -14.553 -15.319 1.00 . A A . 26 VAL CG2  1 1 
       16 27265 1 1 26 VAL H    H 20.912 -12.315 -15.368 1.00 . A A . 26 VAL H    1 1 
       16 27266 1 1 26 VAL HA   H 22.888 -12.806 -13.333 1.00 . A A . 26 VAL HA   1 1 
       16 27267 1 1 26 VAL HB   H 22.974 -12.684 -16.368 1.00 . A A . 26 VAL HB   1 1 
       16 27268 1 1 26 VAL HG11 H 25.195 -13.470 -14.429 1.00 . A A . 26 VAL HG11 1 1 
       16 27269 1 1 26 VAL HG12 H 25.227 -13.732 -16.186 1.00 . A A . 26 VAL HG12 1 1 
       16 27270 1 1 26 VAL HG13 H 25.218 -12.081 -15.543 1.00 . A A . 26 VAL HG13 1 1 
       16 27271 1 1 26 VAL HG21 H 21.759 -14.597 -15.305 1.00 . A A . 26 VAL HG21 1 1 
       16 27272 1 1 26 VAL HG22 H 23.217 -15.115 -16.177 1.00 . A A . 26 VAL HG22 1 1 
       16 27273 1 1 26 VAL HG23 H 23.234 -15.000 -14.403 1.00 . A A . 26 VAL HG23 1 1 
       16 27274 1 1 26 VAL N    N 21.310 -12.053 -14.477 1.00 . A A . 26 VAL N    1 1 
       16 27275 1 1 26 VAL O    O 24.217 -10.713 -13.243 1.00 . A A . 26 VAL O    1 1 
       16 27276 1 1 27 VAL C    C 23.415  -7.869 -13.971 1.00 . A A . 27 VAL C    1 1 
       16 27277 1 1 27 VAL CA   C 23.859  -8.728 -15.153 1.00 . A A . 27 VAL CA   1 1 
       16 27278 1 1 27 VAL CB   C 23.575  -8.038 -16.492 1.00 . A A . 27 VAL CB   1 1 
       16 27279 1 1 27 VAL CG1  C 24.188  -6.637 -16.541 1.00 . A A . 27 VAL CG1  1 1 
       16 27280 1 1 27 VAL CG2  C 24.181  -8.856 -17.632 1.00 . A A . 27 VAL CG2  1 1 
       16 27281 1 1 27 VAL H    H 22.530 -10.237 -15.857 1.00 . A A . 27 VAL H    1 1 
       16 27282 1 1 27 VAL HA   H 24.934  -8.883 -15.066 1.00 . A A . 27 VAL HA   1 1 
       16 27283 1 1 27 VAL HB   H 22.497  -7.962 -16.637 1.00 . A A . 27 VAL HB   1 1 
       16 27284 1 1 27 VAL HG11 H 24.034  -6.203 -17.529 1.00 . A A . 27 VAL HG11 1 1 
       16 27285 1 1 27 VAL HG12 H 23.707  -5.999 -15.800 1.00 . A A . 27 VAL HG12 1 1 
       16 27286 1 1 27 VAL HG13 H 25.258  -6.692 -16.339 1.00 . A A . 27 VAL HG13 1 1 
       16 27287 1 1 27 VAL HG21 H 25.260  -8.929 -17.499 1.00 . A A . 27 VAL HG21 1 1 
       16 27288 1 1 27 VAL HG22 H 23.758  -9.861 -17.644 1.00 . A A . 27 VAL HG22 1 1 
       16 27289 1 1 27 VAL HG23 H 23.967  -8.370 -18.584 1.00 . A A . 27 VAL HG23 1 1 
       16 27290 1 1 27 VAL N    N 23.192 -10.024 -15.124 1.00 . A A . 27 VAL N    1 1 
       16 27291 1 1 27 VAL O    O 24.134  -6.963 -13.557 1.00 . A A . 27 VAL O    1 1 
       16 27292 1 1 28 ARG C    C 22.489  -7.696 -11.012 1.00 . A A . 28 ARG C    1 1 
       16 27293 1 1 28 ARG CA   C 21.698  -7.406 -12.286 1.00 . A A . 28 ARG CA   1 1 
       16 27294 1 1 28 ARG CB   C 20.225  -7.777 -12.116 1.00 . A A . 28 ARG CB   1 1 
       16 27295 1 1 28 ARG CD   C 18.076  -7.256 -10.920 1.00 . A A . 28 ARG CD   1 1 
       16 27296 1 1 28 ARG CG   C 19.581  -6.994 -10.971 1.00 . A A . 28 ARG CG   1 1 
       16 27297 1 1 28 ARG CZ   C 16.084  -6.762 -12.308 1.00 . A A . 28 ARG CZ   1 1 
       16 27298 1 1 28 ARG H    H 21.669  -8.898 -13.798 1.00 . A A . 28 ARG H    1 1 
       16 27299 1 1 28 ARG HA   H 21.764  -6.337 -12.495 1.00 . A A . 28 ARG HA   1 1 
       16 27300 1 1 28 ARG HB2  H 19.704  -7.551 -13.046 1.00 . A A . 28 ARG HB2  1 1 
       16 27301 1 1 28 ARG HB3  H 20.133  -8.844 -11.913 1.00 . A A . 28 ARG HB3  1 1 
       16 27302 1 1 28 ARG HD2  H 17.901  -8.329 -10.847 1.00 . A A . 28 ARG HD2  1 1 
       16 27303 1 1 28 ARG HD3  H 17.666  -6.770 -10.035 1.00 . A A . 28 ARG HD3  1 1 
       16 27304 1 1 28 ARG HE   H 17.983  -6.282 -12.813 1.00 . A A . 28 ARG HE   1 1 
       16 27305 1 1 28 ARG HG2  H 20.026  -7.305 -10.026 1.00 . A A . 28 ARG HG2  1 1 
       16 27306 1 1 28 ARG HG3  H 19.751  -5.929 -11.123 1.00 . A A . 28 ARG HG3  1 1 
       16 27307 1 1 28 ARG HH11 H 15.660  -7.751 -10.580 1.00 . A A . 28 ARG HH11 1 1 
       16 27308 1 1 28 ARG HH12 H 14.286  -7.356 -11.599 1.00 . A A . 28 ARG HH12 1 1 
       16 27309 1 1 28 ARG HH21 H 16.145  -5.786 -14.095 1.00 . A A . 28 ARG HH21 1 1 
       16 27310 1 1 28 ARG HH22 H 14.554  -6.255 -13.538 1.00 . A A . 28 ARG HH22 1 1 
       16 27311 1 1 28 ARG N    N 22.228  -8.147 -13.419 1.00 . A A . 28 ARG N    1 1 
       16 27312 1 1 28 ARG NE   N 17.403  -6.716 -12.109 1.00 . A A . 28 ARG NE   1 1 
       16 27313 1 1 28 ARG NH1  N 15.281  -7.337 -11.419 1.00 . A A . 28 ARG NH1  1 1 
       16 27314 1 1 28 ARG NH2  N 15.555  -6.224 -13.403 1.00 . A A . 28 ARG NH2  1 1 
       16 27315 1 1 28 ARG O    O 22.603  -6.828 -10.151 1.00 . A A . 28 ARG O    1 1 
       16 27316 1 1 29 TYR C    C 25.271  -9.570 -10.025 1.00 . A A . 29 TYR C    1 1 
       16 27317 1 1 29 TYR CA   C 23.801  -9.300  -9.716 1.00 . A A . 29 TYR CA   1 1 
       16 27318 1 1 29 TYR CB   C 23.140 -10.514  -9.072 1.00 . A A . 29 TYR CB   1 1 
       16 27319 1 1 29 TYR CD1  C 21.726  -9.375  -7.320 1.00 . A A . 29 TYR CD1  1 1 
       16 27320 1 1 29 TYR CD2  C 20.628 -10.713  -9.029 1.00 . A A . 29 TYR CD2  1 1 
       16 27321 1 1 29 TYR CE1  C 20.483  -9.068  -6.751 1.00 . A A . 29 TYR CE1  1 1 
       16 27322 1 1 29 TYR CE2  C 19.381 -10.405  -8.466 1.00 . A A . 29 TYR CE2  1 1 
       16 27323 1 1 29 TYR CG   C 21.799 -10.193  -8.456 1.00 . A A . 29 TYR CG   1 1 
       16 27324 1 1 29 TYR CZ   C 19.303  -9.585  -7.323 1.00 . A A . 29 TYR CZ   1 1 
       16 27325 1 1 29 TYR H    H 22.912  -9.590 -11.625 1.00 . A A . 29 TYR H    1 1 
       16 27326 1 1 29 TYR HA   H 23.778  -8.485  -8.992 1.00 . A A . 29 TYR HA   1 1 
       16 27327 1 1 29 TYR HB2  H 23.020 -11.294  -9.824 1.00 . A A . 29 TYR HB2  1 1 
       16 27328 1 1 29 TYR HB3  H 23.794 -10.909  -8.294 1.00 . A A . 29 TYR HB3  1 1 
       16 27329 1 1 29 TYR HD1  H 22.630  -8.977  -6.882 1.00 . A A . 29 TYR HD1  1 1 
       16 27330 1 1 29 TYR HD2  H 20.692 -11.343  -9.903 1.00 . A A . 29 TYR HD2  1 1 
       16 27331 1 1 29 TYR HE1  H 20.423  -8.442  -5.872 1.00 . A A . 29 TYR HE1  1 1 
       16 27332 1 1 29 TYR HE2  H 18.478 -10.796  -8.912 1.00 . A A . 29 TYR HE2  1 1 
       16 27333 1 1 29 TYR HH   H 18.157  -8.728  -5.999 1.00 . A A . 29 TYR HH   1 1 
       16 27334 1 1 29 TYR N    N 23.034  -8.909 -10.888 1.00 . A A . 29 TYR N    1 1 
       16 27335 1 1 29 TYR O    O 26.024  -9.903  -9.114 1.00 . A A . 29 TYR O    1 1 
       16 27336 1 1 29 TYR OH   O 18.091  -9.291  -6.774 1.00 . A A . 29 TYR OH   1 1 
       16 27337 1 1 30 GLN C    C 28.115  -9.035 -10.910 1.00 . A A . 30 GLN C    1 1 
       16 27338 1 1 30 GLN CA   C 27.045  -9.801 -11.692 1.00 . A A . 30 GLN CA   1 1 
       16 27339 1 1 30 GLN CB   C 27.186  -9.551 -13.195 1.00 . A A . 30 GLN CB   1 1 
       16 27340 1 1 30 GLN CD   C 28.723  -9.714 -15.179 1.00 . A A . 30 GLN CD   1 1 
       16 27341 1 1 30 GLN CG   C 28.605  -9.863 -13.669 1.00 . A A . 30 GLN CG   1 1 
       16 27342 1 1 30 GLN H    H 25.065  -9.094 -11.994 1.00 . A A . 30 GLN H    1 1 
       16 27343 1 1 30 GLN HA   H 27.186 -10.864 -11.498 1.00 . A A . 30 GLN HA   1 1 
       16 27344 1 1 30 GLN HB2  H 26.487 -10.192 -13.732 1.00 . A A . 30 GLN HB2  1 1 
       16 27345 1 1 30 GLN HB3  H 26.958  -8.509 -13.417 1.00 . A A . 30 GLN HB3  1 1 
       16 27346 1 1 30 GLN HE21 H 27.829 -11.518 -15.487 1.00 . A A . 30 GLN HE21 1 1 
       16 27347 1 1 30 GLN HE22 H 28.297 -10.643 -16.933 1.00 . A A . 30 GLN HE22 1 1 
       16 27348 1 1 30 GLN HG2  H 29.302  -9.182 -13.182 1.00 . A A . 30 GLN HG2  1 1 
       16 27349 1 1 30 GLN HG3  H 28.847 -10.889 -13.389 1.00 . A A . 30 GLN HG3  1 1 
       16 27350 1 1 30 GLN N    N 25.696  -9.434 -11.283 1.00 . A A . 30 GLN N    1 1 
       16 27351 1 1 30 GLN NE2  N 28.243 -10.708 -15.925 1.00 . A A . 30 GLN NE2  1 1 
       16 27352 1 1 30 GLN O    O 29.149  -9.605 -10.572 1.00 . A A . 30 GLN O    1 1 
       16 27353 1 1 30 GLN OE1  O 29.239  -8.717 -15.676 1.00 . A A . 30 GLN OE1  1 1 
       16 27354 1 1 31 HIS C    C 28.733  -7.158  -8.398 1.00 . A A . 31 HIS C    1 1 
       16 27355 1 1 31 HIS CA   C 28.851  -6.942  -9.903 1.00 . A A . 31 HIS CA   1 1 
       16 27356 1 1 31 HIS CB   C 28.627  -5.472 -10.258 1.00 . A A . 31 HIS CB   1 1 
       16 27357 1 1 31 HIS CD2  C 27.049  -4.036  -8.858 1.00 . A A . 31 HIS CD2  1 1 
       16 27358 1 1 31 HIS CE1  C 25.116  -4.676  -9.698 1.00 . A A . 31 HIS CE1  1 1 
       16 27359 1 1 31 HIS CG   C 27.275  -4.966  -9.831 1.00 . A A . 31 HIS CG   1 1 
       16 27360 1 1 31 HIS H    H 27.018  -7.317 -10.912 1.00 . A A . 31 HIS H    1 1 
       16 27361 1 1 31 HIS HA   H 29.857  -7.225 -10.215 1.00 . A A . 31 HIS HA   1 1 
       16 27362 1 1 31 HIS HB2  H 29.397  -4.870  -9.778 1.00 . A A . 31 HIS HB2  1 1 
       16 27363 1 1 31 HIS HB3  H 28.718  -5.351 -11.337 1.00 . A A . 31 HIS HB3  1 1 
       16 27364 1 1 31 HIS HD2  H 27.795  -3.534  -8.260 1.00 . A A . 31 HIS HD2  1 1 
       16 27365 1 1 31 HIS HE1  H 24.051  -4.750  -9.864 1.00 . A A . 31 HIS HE1  1 1 
       16 27366 1 1 31 HIS HE2  H 25.191  -3.243  -8.169 1.00 . A A . 31 HIS HE2  1 1 
       16 27367 1 1 31 HIS N    N 27.883  -7.752 -10.624 1.00 . A A . 31 HIS N    1 1 
       16 27368 1 1 31 HIS ND1  N 26.049  -5.376 -10.365 1.00 . A A . 31 HIS ND1  1 1 
       16 27369 1 1 31 HIS NE2  N 25.688  -3.867  -8.788 1.00 . A A . 31 HIS NE2  1 1 
       16 27370 1 1 31 HIS O    O 29.689  -6.936  -7.657 1.00 . A A . 31 HIS O    1 1 
       16 27371 1 1 32 LYS C    C 27.758  -9.126  -6.038 1.00 . A A . 32 LYS C    1 1 
       16 27372 1 1 32 LYS CA   C 27.280  -7.762  -6.524 1.00 . A A . 32 LYS CA   1 1 
       16 27373 1 1 32 LYS CB   C 25.778  -7.577  -6.305 1.00 . A A . 32 LYS CB   1 1 
       16 27374 1 1 32 LYS CD   C 23.952  -7.154  -4.654 1.00 . A A . 32 LYS CD   1 1 
       16 27375 1 1 32 LYS CE   C 23.634  -6.864  -3.190 1.00 . A A . 32 LYS CE   1 1 
       16 27376 1 1 32 LYS CG   C 25.458  -7.349  -4.830 1.00 . A A . 32 LYS CG   1 1 
       16 27377 1 1 32 LYS H    H 26.822  -7.803  -8.607 1.00 . A A . 32 LYS H    1 1 
       16 27378 1 1 32 LYS HA   H 27.821  -6.995  -5.969 1.00 . A A . 32 LYS HA   1 1 
       16 27379 1 1 32 LYS HB2  H 25.439  -6.710  -6.874 1.00 . A A . 32 LYS HB2  1 1 
       16 27380 1 1 32 LYS HB3  H 25.245  -8.454  -6.670 1.00 . A A . 32 LYS HB3  1 1 
       16 27381 1 1 32 LYS HD2  H 23.618  -6.323  -5.276 1.00 . A A . 32 LYS HD2  1 1 
       16 27382 1 1 32 LYS HD3  H 23.427  -8.055  -4.969 1.00 . A A . 32 LYS HD3  1 1 
       16 27383 1 1 32 LYS HE2  H 24.004  -7.683  -2.574 1.00 . A A . 32 LYS HE2  1 1 
       16 27384 1 1 32 LYS HE3  H 24.143  -5.945  -2.897 1.00 . A A . 32 LYS HE3  1 1 
       16 27385 1 1 32 LYS HG2  H 25.785  -8.211  -4.249 1.00 . A A . 32 LYS HG2  1 1 
       16 27386 1 1 32 LYS HG3  H 25.981  -6.457  -4.487 1.00 . A A . 32 LYS HG3  1 1 
       16 27387 1 1 32 LYS HZ1  H 21.830  -5.955  -3.551 1.00 . A A . 32 LYS HZ1  1 1 
       16 27388 1 1 32 LYS HZ2  H 21.704  -7.564  -3.234 1.00 . A A . 32 LYS HZ2  1 1 
       16 27389 1 1 32 LYS HZ3  H 21.996  -6.501  -2.010 1.00 . A A . 32 LYS HZ3  1 1 
       16 27390 1 1 32 LYS N    N 27.554  -7.594  -7.944 1.00 . A A . 32 LYS N    1 1 
       16 27391 1 1 32 LYS NZ   N 22.181  -6.711  -2.981 1.00 . A A . 32 LYS NZ   1 1 
       16 27392 1 1 32 LYS O    O 28.209  -9.263  -4.900 1.00 . A A . 32 LYS O    1 1 
       16 27393 1 1 33 VAL C    C 29.648 -11.554  -6.731 1.00 . A A . 33 VAL C    1 1 
       16 27394 1 1 33 VAL CA   C 28.133 -11.479  -6.573 1.00 . A A . 33 VAL CA   1 1 
       16 27395 1 1 33 VAL CB   C 27.409 -12.502  -7.449 1.00 . A A . 33 VAL CB   1 1 
       16 27396 1 1 33 VAL CG1  C 27.931 -12.487  -8.880 1.00 . A A . 33 VAL CG1  1 1 
       16 27397 1 1 33 VAL CG2  C 27.586 -13.904  -6.870 1.00 . A A . 33 VAL CG2  1 1 
       16 27398 1 1 33 VAL H    H 27.260  -9.980  -7.812 1.00 . A A . 33 VAL H    1 1 
       16 27399 1 1 33 VAL HA   H 27.888 -11.684  -5.531 1.00 . A A . 33 VAL HA   1 1 
       16 27400 1 1 33 VAL HB   H 26.345 -12.268  -7.473 1.00 . A A . 33 VAL HB   1 1 
       16 27401 1 1 33 VAL HG11 H 28.982 -12.775  -8.893 1.00 . A A . 33 VAL HG11 1 1 
       16 27402 1 1 33 VAL HG12 H 27.354 -13.200  -9.471 1.00 . A A . 33 VAL HG12 1 1 
       16 27403 1 1 33 VAL HG13 H 27.820 -11.491  -9.309 1.00 . A A . 33 VAL HG13 1 1 
       16 27404 1 1 33 VAL HG21 H 28.641 -14.177  -6.870 1.00 . A A . 33 VAL HG21 1 1 
       16 27405 1 1 33 VAL HG22 H 27.203 -13.924  -5.849 1.00 . A A . 33 VAL HG22 1 1 
       16 27406 1 1 33 VAL HG23 H 27.032 -14.620  -7.478 1.00 . A A . 33 VAL HG23 1 1 
       16 27407 1 1 33 VAL N    N 27.668 -10.140  -6.902 1.00 . A A . 33 VAL N    1 1 
       16 27408 1 1 33 VAL O    O 30.302 -12.341  -6.051 1.00 . A A . 33 VAL O    1 1 
       16 27409 1 1 34 ALA C    C 32.317 -10.051  -6.579 1.00 . A A . 34 ALA C    1 1 
       16 27410 1 1 34 ALA CA   C 31.659 -10.687  -7.801 1.00 . A A . 34 ALA CA   1 1 
       16 27411 1 1 34 ALA CB   C 31.979  -9.899  -9.070 1.00 . A A . 34 ALA CB   1 1 
       16 27412 1 1 34 ALA H    H 29.645 -10.136  -8.199 1.00 . A A . 34 ALA H    1 1 
       16 27413 1 1 34 ALA HA   H 32.043 -11.701  -7.910 1.00 . A A . 34 ALA HA   1 1 
       16 27414 1 1 34 ALA HB1  H 31.599  -8.880  -8.975 1.00 . A A . 34 ALA HB1  1 1 
       16 27415 1 1 34 ALA HB2  H 33.058  -9.873  -9.222 1.00 . A A . 34 ALA HB2  1 1 
       16 27416 1 1 34 ALA HB3  H 31.507 -10.381  -9.926 1.00 . A A . 34 ALA HB3  1 1 
       16 27417 1 1 34 ALA N    N 30.218 -10.738  -7.626 1.00 . A A . 34 ALA N    1 1 
       16 27418 1 1 34 ALA O    O 33.475 -10.333  -6.285 1.00 . A A . 34 ALA O    1 1 
       16 27419 1 1 35 SER C    C 32.033  -9.579  -3.490 1.00 . A A . 35 SER C    1 1 
       16 27420 1 1 35 SER CA   C 32.073  -8.577  -4.644 1.00 . A A . 35 SER CA   1 1 
       16 27421 1 1 35 SER CB   C 31.195  -7.372  -4.324 1.00 . A A . 35 SER CB   1 1 
       16 27422 1 1 35 SER H    H 30.650  -8.962  -6.180 1.00 . A A . 35 SER H    1 1 
       16 27423 1 1 35 SER HA   H 33.100  -8.245  -4.798 1.00 . A A . 35 SER HA   1 1 
       16 27424 1 1 35 SER HB2  H 31.081  -6.767  -5.224 1.00 . A A . 35 SER HB2  1 1 
       16 27425 1 1 35 SER HB3  H 30.211  -7.712  -4.003 1.00 . A A . 35 SER HB3  1 1 
       16 27426 1 1 35 SER HG   H 31.834  -7.127  -2.503 1.00 . A A . 35 SER HG   1 1 
       16 27427 1 1 35 SER N    N 31.581  -9.195  -5.865 1.00 . A A . 35 SER N    1 1 
       16 27428 1 1 35 SER O    O 32.805  -9.469  -2.540 1.00 . A A . 35 SER O    1 1 
       16 27429 1 1 35 SER OG   O 31.783  -6.596  -3.301 1.00 . A A . 35 SER OG   1 1 
       16 27430 1 1 36 LEU C    C 31.984 -12.720  -2.733 1.00 . A A . 36 LEU C    1 1 
       16 27431 1 1 36 LEU CA   C 30.974 -11.584  -2.563 1.00 . A A . 36 LEU CA   1 1 
       16 27432 1 1 36 LEU CB   C 29.537 -12.109  -2.623 1.00 . A A . 36 LEU CB   1 1 
       16 27433 1 1 36 LEU CD1  C 29.590 -13.009  -0.242 1.00 . A A . 36 LEU CD1  1 1 
       16 27434 1 1 36 LEU CD2  C 27.821 -13.712  -1.829 1.00 . A A . 36 LEU CD2  1 1 
       16 27435 1 1 36 LEU CG   C 29.291 -13.314  -1.709 1.00 . A A . 36 LEU CG   1 1 
       16 27436 1 1 36 LEU H    H 30.521 -10.578  -4.386 1.00 . A A . 36 LEU H    1 1 
       16 27437 1 1 36 LEU HA   H 31.141 -11.134  -1.583 1.00 . A A . 36 LEU HA   1 1 
       16 27438 1 1 36 LEU HB2  H 28.853 -11.306  -2.343 1.00 . A A . 36 LEU HB2  1 1 
       16 27439 1 1 36 LEU HB3  H 29.320 -12.409  -3.648 1.00 . A A . 36 LEU HB3  1 1 
       16 27440 1 1 36 LEU HD11 H 29.341 -13.880   0.364 1.00 . A A . 36 LEU HD11 1 1 
       16 27441 1 1 36 LEU HD12 H 30.648 -12.781  -0.118 1.00 . A A . 36 LEU HD12 1 1 
       16 27442 1 1 36 LEU HD13 H 28.995 -12.156   0.083 1.00 . A A . 36 LEU HD13 1 1 
       16 27443 1 1 36 LEU HD21 H 27.193 -12.907  -1.445 1.00 . A A . 36 LEU HD21 1 1 
       16 27444 1 1 36 LEU HD22 H 27.570 -13.881  -2.875 1.00 . A A . 36 LEU HD22 1 1 
       16 27445 1 1 36 LEU HD23 H 27.641 -14.618  -1.251 1.00 . A A . 36 LEU HD23 1 1 
       16 27446 1 1 36 LEU HG   H 29.909 -14.152  -2.031 1.00 . A A . 36 LEU HG   1 1 
       16 27447 1 1 36 LEU N    N 31.131 -10.558  -3.581 1.00 . A A . 36 LEU N    1 1 
       16 27448 1 1 36 LEU O    O 32.570 -13.158  -1.745 1.00 . A A . 36 LEU O    1 1 
       16 27449 1 1 37 VAL C    C 34.577 -13.850  -4.108 1.00 . A A . 37 VAL C    1 1 
       16 27450 1 1 37 VAL CA   C 33.131 -14.327  -4.135 1.00 . A A . 37 VAL CA   1 1 
       16 27451 1 1 37 VAL CB   C 32.832 -15.123  -5.410 1.00 . A A . 37 VAL CB   1 1 
       16 27452 1 1 37 VAL CG1  C 31.370 -15.558  -5.459 1.00 . A A . 37 VAL CG1  1 1 
       16 27453 1 1 37 VAL CG2  C 33.160 -14.331  -6.667 1.00 . A A . 37 VAL CG2  1 1 
       16 27454 1 1 37 VAL H    H 31.728 -12.829  -4.761 1.00 . A A . 37 VAL H    1 1 
       16 27455 1 1 37 VAL HA   H 32.995 -15.008  -3.295 1.00 . A A . 37 VAL HA   1 1 
       16 27456 1 1 37 VAL HB   H 33.463 -16.012  -5.401 1.00 . A A . 37 VAL HB   1 1 
       16 27457 1 1 37 VAL HG11 H 30.721 -14.684  -5.486 1.00 . A A . 37 VAL HG11 1 1 
       16 27458 1 1 37 VAL HG12 H 31.195 -16.155  -6.355 1.00 . A A . 37 VAL HG12 1 1 
       16 27459 1 1 37 VAL HG13 H 31.137 -16.152  -4.575 1.00 . A A . 37 VAL HG13 1 1 
       16 27460 1 1 37 VAL HG21 H 32.525 -13.448  -6.727 1.00 . A A . 37 VAL HG21 1 1 
       16 27461 1 1 37 VAL HG22 H 34.209 -14.035  -6.658 1.00 . A A . 37 VAL HG22 1 1 
       16 27462 1 1 37 VAL HG23 H 32.984 -14.975  -7.529 1.00 . A A . 37 VAL HG23 1 1 
       16 27463 1 1 37 VAL N    N 32.205 -13.213  -3.958 1.00 . A A . 37 VAL N    1 1 
       16 27464 1 1 37 VAL O    O 35.484 -14.647  -3.895 1.00 . A A . 37 VAL O    1 1 
       16 27465 1 1 38 SER C    C 36.708 -12.148  -2.818 1.00 . A A . 38 SER C    1 1 
       16 27466 1 1 38 SER CA   C 36.148 -11.980  -4.234 1.00 . A A . 38 SER CA   1 1 
       16 27467 1 1 38 SER CB   C 36.095 -10.504  -4.627 1.00 . A A . 38 SER CB   1 1 
       16 27468 1 1 38 SER H    H 34.035 -11.938  -4.547 1.00 . A A . 38 SER H    1 1 
       16 27469 1 1 38 SER HA   H 36.801 -12.505  -4.930 1.00 . A A . 38 SER HA   1 1 
       16 27470 1 1 38 SER HB2  H 35.741 -10.424  -5.654 1.00 . A A . 38 SER HB2  1 1 
       16 27471 1 1 38 SER HB3  H 35.409  -9.972  -3.967 1.00 . A A . 38 SER HB3  1 1 
       16 27472 1 1 38 SER HG   H 37.317  -9.006  -4.827 1.00 . A A . 38 SER HG   1 1 
       16 27473 1 1 38 SER N    N 34.807 -12.548  -4.321 1.00 . A A . 38 SER N    1 1 
       16 27474 1 1 38 SER O    O 37.911 -12.014  -2.599 1.00 . A A . 38 SER O    1 1 
       16 27475 1 1 38 SER OG   O 37.378  -9.922  -4.545 1.00 . A A . 38 SER OG   1 1 
       16 27476 1 1 39 ARG C    C 36.814 -14.062  -0.265 1.00 . A A . 39 ARG C    1 1 
       16 27477 1 1 39 ARG CA   C 36.219 -12.670  -0.463 1.00 . A A . 39 ARG CA   1 1 
       16 27478 1 1 39 ARG CB   C 34.994 -12.501   0.436 1.00 . A A . 39 ARG CB   1 1 
       16 27479 1 1 39 ARG CD   C 33.068 -11.037   1.102 1.00 . A A . 39 ARG CD   1 1 
       16 27480 1 1 39 ARG CG   C 34.327 -11.136   0.246 1.00 . A A . 39 ARG CG   1 1 
       16 27481 1 1 39 ARG CZ   C 32.532 -11.641   3.448 1.00 . A A . 39 ARG CZ   1 1 
       16 27482 1 1 39 ARG H    H 34.853 -12.528  -2.078 1.00 . A A . 39 ARG H    1 1 
       16 27483 1 1 39 ARG HA   H 36.967 -11.930  -0.177 1.00 . A A . 39 ARG HA   1 1 
       16 27484 1 1 39 ARG HB2  H 34.271 -13.282   0.200 1.00 . A A . 39 ARG HB2  1 1 
       16 27485 1 1 39 ARG HB3  H 35.298 -12.613   1.477 1.00 . A A . 39 ARG HB3  1 1 
       16 27486 1 1 39 ARG HD2  H 32.590 -10.075   0.917 1.00 . A A . 39 ARG HD2  1 1 
       16 27487 1 1 39 ARG HD3  H 32.381 -11.831   0.807 1.00 . A A . 39 ARG HD3  1 1 
       16 27488 1 1 39 ARG HE   H 34.286 -10.837   2.837 1.00 . A A . 39 ARG HE   1 1 
       16 27489 1 1 39 ARG HG2  H 35.025 -10.346   0.525 1.00 . A A . 39 ARG HG2  1 1 
       16 27490 1 1 39 ARG HG3  H 34.047 -11.006  -0.800 1.00 . A A . 39 ARG HG3  1 1 
       16 27491 1 1 39 ARG HH11 H 31.016 -12.007   2.142 1.00 . A A . 39 ARG HH11 1 1 
       16 27492 1 1 39 ARG HH12 H 30.688 -12.429   3.806 1.00 . A A . 39 ARG HH12 1 1 
       16 27493 1 1 39 ARG HH21 H 33.830 -11.401   4.994 1.00 . A A . 39 ARG HH21 1 1 
       16 27494 1 1 39 ARG HH22 H 32.277 -12.080   5.418 1.00 . A A . 39 ARG HH22 1 1 
       16 27495 1 1 39 ARG N    N 35.833 -12.446  -1.849 1.00 . A A . 39 ARG N    1 1 
       16 27496 1 1 39 ARG NE   N 33.375 -11.151   2.534 1.00 . A A . 39 ARG NE   1 1 
       16 27497 1 1 39 ARG NH1  N 31.315 -12.059   3.106 1.00 . A A . 39 ARG NH1  1 1 
       16 27498 1 1 39 ARG NH2  N 32.908 -11.713   4.720 1.00 . A A . 39 ARG NH2  1 1 
       16 27499 1 1 39 ARG O    O 37.386 -14.334   0.790 1.00 . A A . 39 ARG O    1 1 
       16 27500 1 1 40 TYR C    C 38.060 -16.769  -2.259 1.00 . A A . 40 TYR C    1 1 
       16 27501 1 1 40 TYR CA   C 37.121 -16.330  -1.134 1.00 . A A . 40 TYR CA   1 1 
       16 27502 1 1 40 TYR CB   C 35.885 -17.230  -1.053 1.00 . A A . 40 TYR CB   1 1 
       16 27503 1 1 40 TYR CD1  C 35.140 -16.917   1.338 1.00 . A A . 40 TYR CD1  1 1 
       16 27504 1 1 40 TYR CD2  C 33.666 -16.170  -0.446 1.00 . A A . 40 TYR CD2  1 1 
       16 27505 1 1 40 TYR CE1  C 34.212 -16.473   2.292 1.00 . A A . 40 TYR CE1  1 1 
       16 27506 1 1 40 TYR CE2  C 32.740 -15.716   0.504 1.00 . A A . 40 TYR CE2  1 1 
       16 27507 1 1 40 TYR CG   C 34.870 -16.763  -0.031 1.00 . A A . 40 TYR CG   1 1 
       16 27508 1 1 40 TYR CZ   C 33.011 -15.865   1.878 1.00 . A A . 40 TYR CZ   1 1 
       16 27509 1 1 40 TYR H    H 36.256 -14.660  -2.132 1.00 . A A . 40 TYR H    1 1 
       16 27510 1 1 40 TYR HA   H 37.670 -16.432  -0.198 1.00 . A A . 40 TYR HA   1 1 
       16 27511 1 1 40 TYR HB2  H 35.402 -17.277  -2.029 1.00 . A A . 40 TYR HB2  1 1 
       16 27512 1 1 40 TYR HB3  H 36.201 -18.241  -0.793 1.00 . A A . 40 TYR HB3  1 1 
       16 27513 1 1 40 TYR HD1  H 36.064 -17.375   1.657 1.00 . A A . 40 TYR HD1  1 1 
       16 27514 1 1 40 TYR HD2  H 33.450 -16.057  -1.498 1.00 . A A . 40 TYR HD2  1 1 
       16 27515 1 1 40 TYR HE1  H 34.427 -16.592   3.343 1.00 . A A . 40 TYR HE1  1 1 
       16 27516 1 1 40 TYR HE2  H 31.819 -15.251   0.183 1.00 . A A . 40 TYR HE2  1 1 
       16 27517 1 1 40 TYR HH   H 32.403 -15.566   3.706 1.00 . A A . 40 TYR HH   1 1 
       16 27518 1 1 40 TYR N    N 36.684 -14.946  -1.263 1.00 . A A . 40 TYR N    1 1 
       16 27519 1 1 40 TYR O    O 38.696 -17.813  -2.138 1.00 . A A . 40 TYR O    1 1 
       16 27520 1 1 40 TYR OH   O 32.111 -15.424   2.803 1.00 . A A . 40 TYR OH   1 1 
       16 27521 1 1 41 VAL C    C 39.804 -15.060  -4.942 1.00 . A A . 41 VAL C    1 1 
       16 27522 1 1 41 VAL CA   C 39.094 -16.312  -4.432 1.00 . A A . 41 VAL CA   1 1 
       16 27523 1 1 41 VAL CB   C 38.386 -16.999  -5.609 1.00 . A A . 41 VAL CB   1 1 
       16 27524 1 1 41 VAL CG1  C 38.083 -18.459  -5.287 1.00 . A A . 41 VAL CG1  1 1 
       16 27525 1 1 41 VAL CG2  C 37.084 -16.301  -5.997 1.00 . A A . 41 VAL CG2  1 1 
       16 27526 1 1 41 VAL H    H 37.600 -15.168  -3.433 1.00 . A A . 41 VAL H    1 1 
       16 27527 1 1 41 VAL HA   H 39.849 -16.998  -4.048 1.00 . A A . 41 VAL HA   1 1 
       16 27528 1 1 41 VAL HB   H 39.057 -16.975  -6.468 1.00 . A A . 41 VAL HB   1 1 
       16 27529 1 1 41 VAL HG11 H 37.383 -18.516  -4.454 1.00 . A A . 41 VAL HG11 1 1 
       16 27530 1 1 41 VAL HG12 H 37.652 -18.930  -6.172 1.00 . A A . 41 VAL HG12 1 1 
       16 27531 1 1 41 VAL HG13 H 39.009 -18.971  -5.027 1.00 . A A . 41 VAL HG13 1 1 
       16 27532 1 1 41 VAL HG21 H 36.346 -16.423  -5.203 1.00 . A A . 41 VAL HG21 1 1 
       16 27533 1 1 41 VAL HG22 H 37.271 -15.241  -6.165 1.00 . A A . 41 VAL HG22 1 1 
       16 27534 1 1 41 VAL HG23 H 36.692 -16.749  -6.910 1.00 . A A . 41 VAL HG23 1 1 
       16 27535 1 1 41 VAL N    N 38.168 -15.999  -3.345 1.00 . A A . 41 VAL N    1 1 
       16 27536 1 1 41 VAL O    O 39.277 -13.957  -4.809 1.00 . A A . 41 VAL O    1 1 
       16 27537 1 1 42 PRO C    C 40.924 -13.538  -7.312 1.00 . A A . 42 PRO C    1 1 
       16 27538 1 1 42 PRO CA   C 41.734 -14.147  -6.172 1.00 . A A . 42 PRO CA   1 1 
       16 27539 1 1 42 PRO CB   C 43.015 -14.785  -6.713 1.00 . A A . 42 PRO CB   1 1 
       16 27540 1 1 42 PRO CD   C 41.744 -16.468  -5.605 1.00 . A A . 42 PRO CD   1 1 
       16 27541 1 1 42 PRO CG   C 43.181 -16.049  -5.880 1.00 . A A . 42 PRO CG   1 1 
       16 27542 1 1 42 PRO HA   H 41.982 -13.385  -5.434 1.00 . A A . 42 PRO HA   1 1 
       16 27543 1 1 42 PRO HB2  H 42.872 -15.062  -7.758 1.00 . A A . 42 PRO HB2  1 1 
       16 27544 1 1 42 PRO HB3  H 43.872 -14.118  -6.612 1.00 . A A . 42 PRO HB3  1 1 
       16 27545 1 1 42 PRO HD2  H 41.364 -17.073  -6.429 1.00 . A A . 42 PRO HD2  1 1 
       16 27546 1 1 42 PRO HD3  H 41.696 -17.023  -4.667 1.00 . A A . 42 PRO HD3  1 1 
       16 27547 1 1 42 PRO HG2  H 43.728 -16.820  -6.423 1.00 . A A . 42 PRO HG2  1 1 
       16 27548 1 1 42 PRO HG3  H 43.677 -15.801  -4.942 1.00 . A A . 42 PRO HG3  1 1 
       16 27549 1 1 42 PRO N    N 41.000 -15.223  -5.528 1.00 . A A . 42 PRO N    1 1 
       16 27550 1 1 42 PRO O    O 40.043 -14.193  -7.864 1.00 . A A . 42 PRO O    1 1 
       16 27551 1 1 43 SER C    C 40.638 -12.312 -10.070 1.00 . A A . 43 SER C    1 1 
       16 27552 1 1 43 SER CA   C 40.499 -11.590  -8.731 1.00 . A A . 43 SER CA   1 1 
       16 27553 1 1 43 SER CB   C 41.026 -10.162  -8.829 1.00 . A A . 43 SER CB   1 1 
       16 27554 1 1 43 SER H    H 41.968 -11.796  -7.199 1.00 . A A . 43 SER H    1 1 
       16 27555 1 1 43 SER HA   H 39.443 -11.545  -8.465 1.00 . A A . 43 SER HA   1 1 
       16 27556 1 1 43 SER HB2  H 40.980  -9.696  -7.844 1.00 . A A . 43 SER HB2  1 1 
       16 27557 1 1 43 SER HB3  H 42.063 -10.189  -9.165 1.00 . A A . 43 SER HB3  1 1 
       16 27558 1 1 43 SER HG   H 40.595  -8.518  -9.775 1.00 . A A . 43 SER HG   1 1 
       16 27559 1 1 43 SER N    N 41.222 -12.286  -7.673 1.00 . A A . 43 SER N    1 1 
       16 27560 1 1 43 SER O    O 39.827 -12.111 -10.973 1.00 . A A . 43 SER O    1 1 
       16 27561 1 1 43 SER OG   O 40.248  -9.413  -9.737 1.00 . A A . 43 SER OG   1 1 
       16 27562 1 1 44 GLY C    C 40.935 -15.118 -11.530 1.00 . A A . 44 GLY C    1 1 
       16 27563 1 1 44 GLY CA   C 41.887 -13.927 -11.421 1.00 . A A . 44 GLY CA   1 1 
       16 27564 1 1 44 GLY H    H 42.313 -13.270  -9.445 1.00 . A A . 44 GLY H    1 1 
       16 27565 1 1 44 GLY HA2  H 41.748 -13.282 -12.288 1.00 . A A . 44 GLY HA2  1 1 
       16 27566 1 1 44 GLY HA3  H 42.912 -14.296 -11.413 1.00 . A A . 44 GLY HA3  1 1 
       16 27567 1 1 44 GLY N    N 41.663 -13.158 -10.209 1.00 . A A . 44 GLY N    1 1 
       16 27568 1 1 44 GLY O    O 40.841 -15.718 -12.600 1.00 . A A . 44 GLY O    1 1 
       16 27569 1 1 45 ASP C    C 37.864 -16.129 -10.162 1.00 . A A . 45 ASP C    1 1 
       16 27570 1 1 45 ASP CA   C 39.296 -16.589 -10.446 1.00 . A A . 45 ASP CA   1 1 
       16 27571 1 1 45 ASP CB   C 39.761 -17.637  -9.434 1.00 . A A . 45 ASP CB   1 1 
       16 27572 1 1 45 ASP CG   C 41.134 -18.189  -9.807 1.00 . A A . 45 ASP CG   1 1 
       16 27573 1 1 45 ASP H    H 40.350 -14.962  -9.582 1.00 . A A . 45 ASP H    1 1 
       16 27574 1 1 45 ASP HA   H 39.299 -17.055 -11.432 1.00 . A A . 45 ASP HA   1 1 
       16 27575 1 1 45 ASP HB2  H 39.809 -17.178  -8.447 1.00 . A A . 45 ASP HB2  1 1 
       16 27576 1 1 45 ASP HB3  H 39.043 -18.457  -9.410 1.00 . A A . 45 ASP HB3  1 1 
       16 27577 1 1 45 ASP N    N 40.234 -15.471 -10.446 1.00 . A A . 45 ASP N    1 1 
       16 27578 1 1 45 ASP O    O 36.940 -16.937 -10.226 1.00 . A A . 45 ASP O    1 1 
       16 27579 1 1 45 ASP OD1  O 41.221 -18.850 -10.866 1.00 . A A . 45 ASP OD1  1 1 
       16 27580 1 1 45 ASP OD2  O 42.086 -17.949  -9.029 1.00 . A A . 45 ASP OD2  1 1 
       16 27581 1 1 46 VAL C    C 35.386 -14.525 -10.780 1.00 . A A . 46 VAL C    1 1 
       16 27582 1 1 46 VAL CA   C 36.332 -14.310  -9.597 1.00 . A A . 46 VAL CA   1 1 
       16 27583 1 1 46 VAL CB   C 36.417 -12.823  -9.225 1.00 . A A . 46 VAL CB   1 1 
       16 27584 1 1 46 VAL CG1  C 35.041 -12.164  -9.241 1.00 . A A . 46 VAL CG1  1 1 
       16 27585 1 1 46 VAL CG2  C 36.982 -12.664  -7.817 1.00 . A A . 46 VAL CG2  1 1 
       16 27586 1 1 46 VAL H    H 38.452 -14.215  -9.792 1.00 . A A . 46 VAL H    1 1 
       16 27587 1 1 46 VAL HA   H 35.912 -14.845  -8.743 1.00 . A A . 46 VAL HA   1 1 
       16 27588 1 1 46 VAL HB   H 37.069 -12.310  -9.932 1.00 . A A . 46 VAL HB   1 1 
       16 27589 1 1 46 VAL HG11 H 34.365 -12.699  -8.574 1.00 . A A . 46 VAL HG11 1 1 
       16 27590 1 1 46 VAL HG12 H 35.126 -11.130  -8.905 1.00 . A A . 46 VAL HG12 1 1 
       16 27591 1 1 46 VAL HG13 H 34.632 -12.166 -10.251 1.00 . A A . 46 VAL HG13 1 1 
       16 27592 1 1 46 VAL HG21 H 37.971 -13.118  -7.762 1.00 . A A . 46 VAL HG21 1 1 
       16 27593 1 1 46 VAL HG22 H 37.057 -11.606  -7.568 1.00 . A A . 46 VAL HG22 1 1 
       16 27594 1 1 46 VAL HG23 H 36.323 -13.156  -7.101 1.00 . A A . 46 VAL HG23 1 1 
       16 27595 1 1 46 VAL N    N 37.665 -14.845  -9.853 1.00 . A A . 46 VAL N    1 1 
       16 27596 1 1 46 VAL O    O 34.291 -15.038 -10.567 1.00 . A A . 46 VAL O    1 1 
       16 27597 1 1 47 PRO C    C 34.426 -15.668 -13.482 1.00 . A A . 47 PRO C    1 1 
       16 27598 1 1 47 PRO CA   C 34.811 -14.229 -13.134 1.00 . A A . 47 PRO CA   1 1 
       16 27599 1 1 47 PRO CB   C 35.529 -13.550 -14.302 1.00 . A A . 47 PRO CB   1 1 
       16 27600 1 1 47 PRO CD   C 37.026 -13.635 -12.460 1.00 . A A . 47 PRO CD   1 1 
       16 27601 1 1 47 PRO CG   C 37.003 -13.767 -13.978 1.00 . A A . 47 PRO CG   1 1 
       16 27602 1 1 47 PRO HA   H 33.903 -13.676 -12.892 1.00 . A A . 47 PRO HA   1 1 
       16 27603 1 1 47 PRO HB2  H 35.255 -13.989 -15.261 1.00 . A A . 47 PRO HB2  1 1 
       16 27604 1 1 47 PRO HB3  H 35.306 -12.482 -14.285 1.00 . A A . 47 PRO HB3  1 1 
       16 27605 1 1 47 PRO HD2  H 37.872 -14.195 -12.061 1.00 . A A . 47 PRO HD2  1 1 
       16 27606 1 1 47 PRO HD3  H 37.098 -12.583 -12.181 1.00 . A A . 47 PRO HD3  1 1 
       16 27607 1 1 47 PRO HG2  H 37.292 -14.778 -14.261 1.00 . A A . 47 PRO HG2  1 1 
       16 27608 1 1 47 PRO HG3  H 37.642 -13.024 -14.458 1.00 . A A . 47 PRO HG3  1 1 
       16 27609 1 1 47 PRO N    N 35.746 -14.161 -12.020 1.00 . A A . 47 PRO N    1 1 
       16 27610 1 1 47 PRO O    O 33.365 -15.892 -14.065 1.00 . A A . 47 PRO O    1 1 
       16 27611 1 1 48 ASP C    C 34.139 -18.664 -12.279 1.00 . A A . 48 ASP C    1 1 
       16 27612 1 1 48 ASP CA   C 34.959 -18.048 -13.412 1.00 . A A . 48 ASP CA   1 1 
       16 27613 1 1 48 ASP CB   C 36.267 -18.811 -13.632 1.00 . A A . 48 ASP CB   1 1 
       16 27614 1 1 48 ASP CG   C 36.008 -20.266 -14.014 1.00 . A A . 48 ASP CG   1 1 
       16 27615 1 1 48 ASP H    H 36.138 -16.427 -12.680 1.00 . A A . 48 ASP H    1 1 
       16 27616 1 1 48 ASP HA   H 34.360 -18.101 -14.322 1.00 . A A . 48 ASP HA   1 1 
       16 27617 1 1 48 ASP HB2  H 36.830 -18.326 -14.429 1.00 . A A . 48 ASP HB2  1 1 
       16 27618 1 1 48 ASP HB3  H 36.859 -18.773 -12.718 1.00 . A A . 48 ASP HB3  1 1 
       16 27619 1 1 48 ASP N    N 35.266 -16.649 -13.138 1.00 . A A . 48 ASP N    1 1 
       16 27620 1 1 48 ASP O    O 33.390 -19.614 -12.498 1.00 . A A . 48 ASP O    1 1 
       16 27621 1 1 48 ASP OD1  O 35.462 -20.483 -15.118 1.00 . A A . 48 ASP OD1  1 1 
       16 27622 1 1 48 ASP OD2  O 36.359 -21.146 -13.201 1.00 . A A . 48 ASP OD2  1 1 
       16 27623 1 1 49 VAL C    C 32.122 -17.900  -9.920 1.00 . A A . 49 VAL C    1 1 
       16 27624 1 1 49 VAL CA   C 33.485 -18.587  -9.925 1.00 . A A . 49 VAL CA   1 1 
       16 27625 1 1 49 VAL CB   C 34.277 -18.315  -8.641 1.00 . A A . 49 VAL CB   1 1 
       16 27626 1 1 49 VAL CG1  C 33.426 -18.537  -7.393 1.00 . A A . 49 VAL CG1  1 1 
       16 27627 1 1 49 VAL CG2  C 35.473 -19.266  -8.572 1.00 . A A . 49 VAL CG2  1 1 
       16 27628 1 1 49 VAL H    H 34.922 -17.371 -10.921 1.00 . A A . 49 VAL H    1 1 
       16 27629 1 1 49 VAL HA   H 33.321 -19.660 -10.014 1.00 . A A . 49 VAL HA   1 1 
       16 27630 1 1 49 VAL HB   H 34.630 -17.285  -8.645 1.00 . A A . 49 VAL HB   1 1 
       16 27631 1 1 49 VAL HG11 H 33.040 -19.555  -7.385 1.00 . A A . 49 VAL HG11 1 1 
       16 27632 1 1 49 VAL HG12 H 34.045 -18.371  -6.512 1.00 . A A . 49 VAL HG12 1 1 
       16 27633 1 1 49 VAL HG13 H 32.598 -17.829  -7.379 1.00 . A A . 49 VAL HG13 1 1 
       16 27634 1 1 49 VAL HG21 H 36.053 -19.056  -7.674 1.00 . A A . 49 VAL HG21 1 1 
       16 27635 1 1 49 VAL HG22 H 35.125 -20.299  -8.550 1.00 . A A . 49 VAL HG22 1 1 
       16 27636 1 1 49 VAL HG23 H 36.112 -19.128  -9.445 1.00 . A A . 49 VAL HG23 1 1 
       16 27637 1 1 49 VAL N    N 34.267 -18.125 -11.063 1.00 . A A . 49 VAL N    1 1 
       16 27638 1 1 49 VAL O    O 31.151 -18.459  -9.417 1.00 . A A . 49 VAL O    1 1 
       16 27639 1 1 50 VAL C    C 29.914 -16.601 -11.681 1.00 . A A . 50 VAL C    1 1 
       16 27640 1 1 50 VAL CA   C 30.783 -15.970 -10.598 1.00 . A A . 50 VAL CA   1 1 
       16 27641 1 1 50 VAL CB   C 31.055 -14.500 -10.923 1.00 . A A . 50 VAL CB   1 1 
       16 27642 1 1 50 VAL CG1  C 29.785 -13.823 -11.435 1.00 . A A . 50 VAL CG1  1 1 
       16 27643 1 1 50 VAL CG2  C 31.542 -13.767  -9.678 1.00 . A A . 50 VAL CG2  1 1 
       16 27644 1 1 50 VAL H    H 32.880 -16.257 -10.843 1.00 . A A . 50 VAL H    1 1 
       16 27645 1 1 50 VAL HA   H 30.247 -16.025  -9.651 1.00 . A A . 50 VAL HA   1 1 
       16 27646 1 1 50 VAL HB   H 31.823 -14.437 -11.694 1.00 . A A . 50 VAL HB   1 1 
       16 27647 1 1 50 VAL HG11 H 28.962 -14.028 -10.749 1.00 . A A . 50 VAL HG11 1 1 
       16 27648 1 1 50 VAL HG12 H 29.946 -12.748 -11.509 1.00 . A A . 50 VAL HG12 1 1 
       16 27649 1 1 50 VAL HG13 H 29.542 -14.209 -12.424 1.00 . A A . 50 VAL HG13 1 1 
       16 27650 1 1 50 VAL HG21 H 30.824 -13.889  -8.867 1.00 . A A . 50 VAL HG21 1 1 
       16 27651 1 1 50 VAL HG22 H 32.503 -14.175  -9.365 1.00 . A A . 50 VAL HG22 1 1 
       16 27652 1 1 50 VAL HG23 H 31.663 -12.708  -9.907 1.00 . A A . 50 VAL HG23 1 1 
       16 27653 1 1 50 VAL N    N 32.042 -16.692 -10.485 1.00 . A A . 50 VAL N    1 1 
       16 27654 1 1 50 VAL O    O 28.703 -16.714 -11.507 1.00 . A A . 50 VAL O    1 1 
       16 27655 1 1 51 GLN C    C 29.246 -18.994 -13.476 1.00 . A A . 51 GLN C    1 1 
       16 27656 1 1 51 GLN CA   C 29.723 -17.599 -13.872 1.00 . A A . 51 GLN CA   1 1 
       16 27657 1 1 51 GLN CB   C 30.531 -17.596 -15.170 1.00 . A A . 51 GLN CB   1 1 
       16 27658 1 1 51 GLN CD   C 32.474 -18.523 -16.455 1.00 . A A . 51 GLN CD   1 1 
       16 27659 1 1 51 GLN CG   C 31.610 -18.677 -15.209 1.00 . A A . 51 GLN CG   1 1 
       16 27660 1 1 51 GLN H    H 31.511 -16.927 -12.916 1.00 . A A . 51 GLN H    1 1 
       16 27661 1 1 51 GLN HA   H 28.849 -16.966 -14.028 1.00 . A A . 51 GLN HA   1 1 
       16 27662 1 1 51 GLN HB2  H 29.855 -17.749 -16.011 1.00 . A A . 51 GLN HB2  1 1 
       16 27663 1 1 51 GLN HB3  H 31.020 -16.628 -15.278 1.00 . A A . 51 GLN HB3  1 1 
       16 27664 1 1 51 GLN HE21 H 33.205 -16.751 -15.790 1.00 . A A . 51 GLN HE21 1 1 
       16 27665 1 1 51 GLN HE22 H 33.828 -17.289 -17.336 1.00 . A A . 51 GLN HE22 1 1 
       16 27666 1 1 51 GLN HG2  H 32.239 -18.578 -14.324 1.00 . A A . 51 GLN HG2  1 1 
       16 27667 1 1 51 GLN HG3  H 31.139 -19.659 -15.217 1.00 . A A . 51 GLN HG3  1 1 
       16 27668 1 1 51 GLN N    N 30.512 -17.018 -12.800 1.00 . A A . 51 GLN N    1 1 
       16 27669 1 1 51 GLN NE2  N 33.232 -17.433 -16.534 1.00 . A A . 51 GLN NE2  1 1 
       16 27670 1 1 51 GLN O    O 28.167 -19.419 -13.877 1.00 . A A . 51 GLN O    1 1 
       16 27671 1 1 51 GLN OE1  O 32.464 -19.374 -17.338 1.00 . A A . 51 GLN OE1  1 1 
       16 27672 1 1 52 GLU C    C 28.533 -20.868 -11.154 1.00 . A A . 52 GLU C    1 1 
       16 27673 1 1 52 GLU CA   C 29.649 -21.023 -12.186 1.00 . A A . 52 GLU CA   1 1 
       16 27674 1 1 52 GLU CB   C 30.875 -21.729 -11.602 1.00 . A A . 52 GLU CB   1 1 
       16 27675 1 1 52 GLU CD   C 31.792 -23.926 -10.783 1.00 . A A . 52 GLU CD   1 1 
       16 27676 1 1 52 GLU CG   C 30.535 -23.160 -11.183 1.00 . A A . 52 GLU CG   1 1 
       16 27677 1 1 52 GLU H    H 30.944 -19.343 -12.412 1.00 . A A . 52 GLU H    1 1 
       16 27678 1 1 52 GLU HA   H 29.273 -21.610 -13.022 1.00 . A A . 52 GLU HA   1 1 
       16 27679 1 1 52 GLU HB2  H 31.655 -21.759 -12.363 1.00 . A A . 52 GLU HB2  1 1 
       16 27680 1 1 52 GLU HB3  H 31.237 -21.174 -10.736 1.00 . A A . 52 GLU HB3  1 1 
       16 27681 1 1 52 GLU HG2  H 29.841 -23.140 -10.343 1.00 . A A . 52 GLU HG2  1 1 
       16 27682 1 1 52 GLU HG3  H 30.059 -23.674 -12.018 1.00 . A A . 52 GLU HG3  1 1 
       16 27683 1 1 52 GLU N    N 30.044 -19.712 -12.682 1.00 . A A . 52 GLU N    1 1 
       16 27684 1 1 52 GLU O    O 27.743 -21.790 -10.956 1.00 . A A . 52 GLU O    1 1 
       16 27685 1 1 52 GLU OE1  O 32.195 -23.804  -9.605 1.00 . A A . 52 GLU OE1  1 1 
       16 27686 1 1 52 GLU OE2  O 32.341 -24.633 -11.657 1.00 . A A . 52 GLU OE2  1 1 
       16 27687 1 1 53 ALA C    C 26.084 -19.111 -10.196 1.00 . A A . 53 ALA C    1 1 
       16 27688 1 1 53 ALA CA   C 27.413 -19.446  -9.512 1.00 . A A . 53 ALA CA   1 1 
       16 27689 1 1 53 ALA CB   C 27.864 -18.308  -8.594 1.00 . A A . 53 ALA CB   1 1 
       16 27690 1 1 53 ALA H    H 29.134 -18.983 -10.671 1.00 . A A . 53 ALA H    1 1 
       16 27691 1 1 53 ALA HA   H 27.272 -20.339  -8.902 1.00 . A A . 53 ALA HA   1 1 
       16 27692 1 1 53 ALA HB1  H 28.009 -17.396  -9.173 1.00 . A A . 53 ALA HB1  1 1 
       16 27693 1 1 53 ALA HB2  H 27.107 -18.128  -7.832 1.00 . A A . 53 ALA HB2  1 1 
       16 27694 1 1 53 ALA HB3  H 28.801 -18.578  -8.107 1.00 . A A . 53 ALA HB3  1 1 
       16 27695 1 1 53 ALA N    N 28.454 -19.708 -10.491 1.00 . A A . 53 ALA N    1 1 
       16 27696 1 1 53 ALA O    O 25.027 -19.381  -9.631 1.00 . A A . 53 ALA O    1 1 
       16 27697 1 1 54 PHE C    C 24.420 -19.445 -12.926 1.00 . A A . 54 PHE C    1 1 
       16 27698 1 1 54 PHE CA   C 24.905 -18.231 -12.135 1.00 . A A . 54 PHE CA   1 1 
       16 27699 1 1 54 PHE CB   C 25.131 -17.034 -13.062 1.00 . A A . 54 PHE CB   1 1 
       16 27700 1 1 54 PHE CD1  C 24.028 -15.257 -11.639 1.00 . A A . 54 PHE CD1  1 1 
       16 27701 1 1 54 PHE CD2  C 26.290 -14.881 -12.428 1.00 . A A . 54 PHE CD2  1 1 
       16 27702 1 1 54 PHE CE1  C 24.038 -14.009 -11.004 1.00 . A A . 54 PHE CE1  1 1 
       16 27703 1 1 54 PHE CE2  C 26.301 -13.630 -11.799 1.00 . A A . 54 PHE CE2  1 1 
       16 27704 1 1 54 PHE CG   C 25.153 -15.695 -12.356 1.00 . A A . 54 PHE CG   1 1 
       16 27705 1 1 54 PHE CZ   C 25.174 -13.193 -11.091 1.00 . A A . 54 PHE CZ   1 1 
       16 27706 1 1 54 PHE H    H 27.010 -18.294 -11.822 1.00 . A A . 54 PHE H    1 1 
       16 27707 1 1 54 PHE HA   H 24.122 -17.963 -11.426 1.00 . A A . 54 PHE HA   1 1 
       16 27708 1 1 54 PHE HB2  H 26.065 -17.175 -13.607 1.00 . A A . 54 PHE HB2  1 1 
       16 27709 1 1 54 PHE HB3  H 24.320 -17.012 -13.789 1.00 . A A . 54 PHE HB3  1 1 
       16 27710 1 1 54 PHE HD1  H 23.150 -15.881 -11.577 1.00 . A A . 54 PHE HD1  1 1 
       16 27711 1 1 54 PHE HD2  H 27.160 -15.215 -12.972 1.00 . A A . 54 PHE HD2  1 1 
       16 27712 1 1 54 PHE HE1  H 23.177 -13.666 -10.450 1.00 . A A . 54 PHE HE1  1 1 
       16 27713 1 1 54 PHE HE2  H 27.176 -13.001 -11.862 1.00 . A A . 54 PHE HE2  1 1 
       16 27714 1 1 54 PHE HZ   H 25.175 -12.229 -10.605 1.00 . A A . 54 PHE HZ   1 1 
       16 27715 1 1 54 PHE N    N 26.123 -18.533 -11.401 1.00 . A A . 54 PHE N    1 1 
       16 27716 1 1 54 PHE O    O 23.214 -19.641 -13.059 1.00 . A A . 54 PHE O    1 1 
       16 27717 1 1 55 ILE C    C 24.335 -22.482 -13.162 1.00 . A A . 55 ILE C    1 1 
       16 27718 1 1 55 ILE CA   C 24.903 -21.477 -14.162 1.00 . A A . 55 ILE CA   1 1 
       16 27719 1 1 55 ILE CB   C 26.080 -22.049 -14.968 1.00 . A A . 55 ILE CB   1 1 
       16 27720 1 1 55 ILE CD1  C 26.272 -19.939 -16.418 1.00 . A A . 55 ILE CD1  1 1 
       16 27721 1 1 55 ILE CG1  C 26.116 -21.458 -16.382 1.00 . A A . 55 ILE CG1  1 1 
       16 27722 1 1 55 ILE CG2  C 25.948 -23.568 -15.128 1.00 . A A . 55 ILE CG2  1 1 
       16 27723 1 1 55 ILE H    H 26.313 -20.076 -13.374 1.00 . A A . 55 ILE H    1 1 
       16 27724 1 1 55 ILE HA   H 24.107 -21.217 -14.859 1.00 . A A . 55 ILE HA   1 1 
       16 27725 1 1 55 ILE HB   H 27.017 -21.838 -14.453 1.00 . A A . 55 ILE HB   1 1 
       16 27726 1 1 55 ILE HD11 H 25.469 -19.456 -15.862 1.00 . A A . 55 ILE HD11 1 1 
       16 27727 1 1 55 ILE HD12 H 27.238 -19.655 -16.002 1.00 . A A . 55 ILE HD12 1 1 
       16 27728 1 1 55 ILE HD13 H 26.232 -19.603 -17.455 1.00 . A A . 55 ILE HD13 1 1 
       16 27729 1 1 55 ILE HG12 H 26.951 -21.906 -16.919 1.00 . A A . 55 ILE HG12 1 1 
       16 27730 1 1 55 ILE HG13 H 25.192 -21.722 -16.897 1.00 . A A . 55 ILE HG13 1 1 
       16 27731 1 1 55 ILE HG21 H 24.992 -23.799 -15.600 1.00 . A A . 55 ILE HG21 1 1 
       16 27732 1 1 55 ILE HG22 H 26.759 -23.942 -15.752 1.00 . A A . 55 ILE HG22 1 1 
       16 27733 1 1 55 ILE HG23 H 26.008 -24.050 -14.152 1.00 . A A . 55 ILE HG23 1 1 
       16 27734 1 1 55 ILE N    N 25.326 -20.273 -13.456 1.00 . A A . 55 ILE N    1 1 
       16 27735 1 1 55 ILE O    O 23.457 -23.268 -13.514 1.00 . A A . 55 ILE O    1 1 
       16 27736 1 1 56 LYS C    C 22.932 -22.824 -10.412 1.00 . A A . 56 LYS C    1 1 
       16 27737 1 1 56 LYS CA   C 24.284 -23.344 -10.882 1.00 . A A . 56 LYS CA   1 1 
       16 27738 1 1 56 LYS CB   C 25.290 -23.435  -9.736 1.00 . A A . 56 LYS CB   1 1 
       16 27739 1 1 56 LYS CD   C 24.706 -25.859  -9.243 1.00 . A A . 56 LYS CD   1 1 
       16 27740 1 1 56 LYS CE   C 24.388 -26.867  -8.137 1.00 . A A . 56 LYS CE   1 1 
       16 27741 1 1 56 LYS CG   C 24.877 -24.448  -8.668 1.00 . A A . 56 LYS CG   1 1 
       16 27742 1 1 56 LYS H    H 25.570 -21.839 -11.671 1.00 . A A . 56 LYS H    1 1 
       16 27743 1 1 56 LYS HA   H 24.134 -24.336 -11.310 1.00 . A A . 56 LYS HA   1 1 
       16 27744 1 1 56 LYS HB2  H 26.254 -23.741 -10.141 1.00 . A A . 56 LYS HB2  1 1 
       16 27745 1 1 56 LYS HB3  H 25.391 -22.456  -9.270 1.00 . A A . 56 LYS HB3  1 1 
       16 27746 1 1 56 LYS HD2  H 23.883 -25.859  -9.957 1.00 . A A . 56 LYS HD2  1 1 
       16 27747 1 1 56 LYS HD3  H 25.624 -26.157  -9.751 1.00 . A A . 56 LYS HD3  1 1 
       16 27748 1 1 56 LYS HE2  H 23.470 -26.562  -7.635 1.00 . A A . 56 LYS HE2  1 1 
       16 27749 1 1 56 LYS HE3  H 24.230 -27.849  -8.584 1.00 . A A . 56 LYS HE3  1 1 
       16 27750 1 1 56 LYS HG2  H 25.656 -24.466  -7.906 1.00 . A A . 56 LYS HG2  1 1 
       16 27751 1 1 56 LYS HG3  H 23.944 -24.124  -8.208 1.00 . A A . 56 LYS HG3  1 1 
       16 27752 1 1 56 LYS HZ1  H 25.253 -27.630  -6.440 1.00 . A A . 56 LYS HZ1  1 1 
       16 27753 1 1 56 LYS HZ2  H 26.343 -27.226  -7.608 1.00 . A A . 56 LYS HZ2  1 1 
       16 27754 1 1 56 LYS HZ3  H 25.609 -26.054  -6.712 1.00 . A A . 56 LYS HZ3  1 1 
       16 27755 1 1 56 LYS N    N 24.818 -22.467 -11.915 1.00 . A A . 56 LYS N    1 1 
       16 27756 1 1 56 LYS NZ   N 25.482 -26.953  -7.155 1.00 . A A . 56 LYS NZ   1 1 
       16 27757 1 1 56 LYS O    O 22.066 -23.608 -10.029 1.00 . A A . 56 LYS O    1 1 
       16 27758 1 1 57 ALA C    C 20.456 -21.113 -11.200 1.00 . A A . 57 ALA C    1 1 
       16 27759 1 1 57 ALA CA   C 21.474 -20.905 -10.084 1.00 . A A . 57 ALA CA   1 1 
       16 27760 1 1 57 ALA CB   C 21.679 -19.417  -9.817 1.00 . A A . 57 ALA CB   1 1 
       16 27761 1 1 57 ALA H    H 23.505 -20.892 -10.718 1.00 . A A . 57 ALA H    1 1 
       16 27762 1 1 57 ALA HA   H 21.100 -21.379  -9.176 1.00 . A A . 57 ALA HA   1 1 
       16 27763 1 1 57 ALA HB1  H 22.376 -19.289  -8.989 1.00 . A A . 57 ALA HB1  1 1 
       16 27764 1 1 57 ALA HB2  H 22.079 -18.939 -10.711 1.00 . A A . 57 ALA HB2  1 1 
       16 27765 1 1 57 ALA HB3  H 20.727 -18.956  -9.556 1.00 . A A . 57 ALA HB3  1 1 
       16 27766 1 1 57 ALA N    N 22.747 -21.501 -10.443 1.00 . A A . 57 ALA N    1 1 
       16 27767 1 1 57 ALA O    O 19.266 -21.228 -10.924 1.00 . A A . 57 ALA O    1 1 
       16 27768 1 1 58 TYR C    C 19.289 -22.681 -13.538 1.00 . A A . 58 TYR C    1 1 
       16 27769 1 1 58 TYR CA   C 19.996 -21.331 -13.585 1.00 . A A . 58 TYR CA   1 1 
       16 27770 1 1 58 TYR CB   C 20.800 -21.221 -14.878 1.00 . A A . 58 TYR CB   1 1 
       16 27771 1 1 58 TYR CD1  C 19.045 -20.450 -16.519 1.00 . A A . 58 TYR CD1  1 1 
       16 27772 1 1 58 TYR CD2  C 20.091 -22.620 -16.853 1.00 . A A . 58 TYR CD2  1 1 
       16 27773 1 1 58 TYR CE1  C 18.256 -20.645 -17.663 1.00 . A A . 58 TYR CE1  1 1 
       16 27774 1 1 58 TYR CE2  C 19.310 -22.821 -18.002 1.00 . A A . 58 TYR CE2  1 1 
       16 27775 1 1 58 TYR CG   C 19.960 -21.433 -16.117 1.00 . A A . 58 TYR CG   1 1 
       16 27776 1 1 58 TYR CZ   C 18.388 -21.834 -18.410 1.00 . A A . 58 TYR CZ   1 1 
       16 27777 1 1 58 TYR H    H 21.891 -21.081 -12.643 1.00 . A A . 58 TYR H    1 1 
       16 27778 1 1 58 TYR HA   H 19.247 -20.540 -13.558 1.00 . A A . 58 TYR HA   1 1 
       16 27779 1 1 58 TYR HB2  H 21.272 -20.240 -14.928 1.00 . A A . 58 TYR HB2  1 1 
       16 27780 1 1 58 TYR HB3  H 21.591 -21.970 -14.860 1.00 . A A . 58 TYR HB3  1 1 
       16 27781 1 1 58 TYR HD1  H 18.946 -19.544 -15.938 1.00 . A A . 58 TYR HD1  1 1 
       16 27782 1 1 58 TYR HD2  H 20.793 -23.377 -16.533 1.00 . A A . 58 TYR HD2  1 1 
       16 27783 1 1 58 TYR HE1  H 17.547 -19.889 -17.966 1.00 . A A . 58 TYR HE1  1 1 
       16 27784 1 1 58 TYR HE2  H 19.411 -23.730 -18.574 1.00 . A A . 58 TYR HE2  1 1 
       16 27785 1 1 58 TYR HH   H 17.024 -21.307 -19.697 1.00 . A A . 58 TYR HH   1 1 
       16 27786 1 1 58 TYR N    N 20.902 -21.167 -12.458 1.00 . A A . 58 TYR N    1 1 
       16 27787 1 1 58 TYR O    O 18.104 -22.767 -13.861 1.00 . A A . 58 TYR O    1 1 
       16 27788 1 1 58 TYR OH   O 17.626 -22.035 -19.521 1.00 . A A . 58 TYR OH   1 1 
       16 27789 1 1 59 ARG C    C 18.798 -25.371 -11.716 1.00 . A A . 59 ARG C    1 1 
       16 27790 1 1 59 ARG CA   C 19.464 -25.078 -13.060 1.00 . A A . 59 ARG CA   1 1 
       16 27791 1 1 59 ARG CB   C 20.563 -26.092 -13.379 1.00 . A A . 59 ARG CB   1 1 
       16 27792 1 1 59 ARG CD   C 22.852 -26.940 -12.807 1.00 . A A . 59 ARG CD   1 1 
       16 27793 1 1 59 ARG CG   C 21.713 -26.018 -12.373 1.00 . A A . 59 ARG CG   1 1 
       16 27794 1 1 59 ARG CZ   C 23.169 -29.349 -13.295 1.00 . A A . 59 ARG CZ   1 1 
       16 27795 1 1 59 ARG H    H 20.979 -23.588 -12.882 1.00 . A A . 59 ARG H    1 1 
       16 27796 1 1 59 ARG HA   H 18.696 -25.174 -13.828 1.00 . A A . 59 ARG HA   1 1 
       16 27797 1 1 59 ARG HB2  H 20.136 -27.094 -13.368 1.00 . A A . 59 ARG HB2  1 1 
       16 27798 1 1 59 ARG HB3  H 20.950 -25.889 -14.379 1.00 . A A . 59 ARG HB3  1 1 
       16 27799 1 1 59 ARG HD2  H 23.157 -26.657 -13.815 1.00 . A A . 59 ARG HD2  1 1 
       16 27800 1 1 59 ARG HD3  H 23.696 -26.801 -12.131 1.00 . A A . 59 ARG HD3  1 1 
       16 27801 1 1 59 ARG HE   H 21.545 -28.574 -12.378 1.00 . A A . 59 ARG HE   1 1 
       16 27802 1 1 59 ARG HG2  H 22.090 -24.996 -12.329 1.00 . A A . 59 ARG HG2  1 1 
       16 27803 1 1 59 ARG HG3  H 21.362 -26.307 -11.382 1.00 . A A . 59 ARG HG3  1 1 
       16 27804 1 1 59 ARG HH11 H 24.712 -28.167 -13.896 1.00 . A A . 59 ARG HH11 1 1 
       16 27805 1 1 59 ARG HH12 H 24.893 -29.871 -14.238 1.00 . A A . 59 ARG HH12 1 1 
       16 27806 1 1 59 ARG HH21 H 21.823 -30.794 -12.822 1.00 . A A . 59 ARG HH21 1 1 
       16 27807 1 1 59 ARG HH22 H 23.274 -31.352 -13.623 1.00 . A A . 59 ARG HH22 1 1 
       16 27808 1 1 59 ARG N    N 20.010 -23.729 -13.134 1.00 . A A . 59 ARG N    1 1 
       16 27809 1 1 59 ARG NE   N 22.438 -28.349 -12.791 1.00 . A A . 59 ARG NE   1 1 
       16 27810 1 1 59 ARG NH1  N 24.351 -29.109 -13.855 1.00 . A A . 59 ARG NH1  1 1 
       16 27811 1 1 59 ARG NH2  N 22.720 -30.599 -13.244 1.00 . A A . 59 ARG NH2  1 1 
       16 27812 1 1 59 ARG O    O 18.132 -26.392 -11.580 1.00 . A A . 59 ARG O    1 1 
       16 27813 1 1 60 ALA C    C 17.223 -23.658  -9.164 1.00 . A A . 60 ALA C    1 1 
       16 27814 1 1 60 ALA CA   C 18.355 -24.658  -9.415 1.00 . A A . 60 ALA CA   1 1 
       16 27815 1 1 60 ALA CB   C 19.440 -24.547  -8.348 1.00 . A A . 60 ALA CB   1 1 
       16 27816 1 1 60 ALA H    H 19.553 -23.673 -10.877 1.00 . A A . 60 ALA H    1 1 
       16 27817 1 1 60 ALA HA   H 17.932 -25.660  -9.360 1.00 . A A . 60 ALA HA   1 1 
       16 27818 1 1 60 ALA HB1  H 19.875 -23.549  -8.360 1.00 . A A . 60 ALA HB1  1 1 
       16 27819 1 1 60 ALA HB2  H 19.003 -24.736  -7.368 1.00 . A A . 60 ALA HB2  1 1 
       16 27820 1 1 60 ALA HB3  H 20.221 -25.282  -8.542 1.00 . A A . 60 ALA HB3  1 1 
       16 27821 1 1 60 ALA N    N 18.971 -24.484 -10.726 1.00 . A A . 60 ALA N    1 1 
       16 27822 1 1 60 ALA O    O 16.493 -23.791  -8.184 1.00 . A A . 60 ALA O    1 1 
       16 27823 1 1 61 LEU C    C 14.658 -22.211 -10.198 1.00 . A A . 61 LEU C    1 1 
       16 27824 1 1 61 LEU CA   C 16.040 -21.632  -9.893 1.00 . A A . 61 LEU CA   1 1 
       16 27825 1 1 61 LEU CB   C 16.423 -20.442 -10.782 1.00 . A A . 61 LEU CB   1 1 
       16 27826 1 1 61 LEU CD1  C 16.149 -18.003 -11.077 1.00 . A A . 61 LEU CD1  1 1 
       16 27827 1 1 61 LEU CD2  C 14.388 -19.492 -11.937 1.00 . A A . 61 LEU CD2  1 1 
       16 27828 1 1 61 LEU CG   C 15.401 -19.304 -10.810 1.00 . A A . 61 LEU CG   1 1 
       16 27829 1 1 61 LEU H    H 17.690 -22.591 -10.831 1.00 . A A . 61 LEU H    1 1 
       16 27830 1 1 61 LEU HA   H 16.035 -21.298  -8.857 1.00 . A A . 61 LEU HA   1 1 
       16 27831 1 1 61 LEU HB2  H 17.350 -20.031 -10.381 1.00 . A A . 61 LEU HB2  1 1 
       16 27832 1 1 61 LEU HB3  H 16.612 -20.788 -11.798 1.00 . A A . 61 LEU HB3  1 1 
       16 27833 1 1 61 LEU HD11 H 16.887 -17.840 -10.291 1.00 . A A . 61 LEU HD11 1 1 
       16 27834 1 1 61 LEU HD12 H 16.661 -18.062 -12.038 1.00 . A A . 61 LEU HD12 1 1 
       16 27835 1 1 61 LEU HD13 H 15.445 -17.171 -11.097 1.00 . A A . 61 LEU HD13 1 1 
       16 27836 1 1 61 LEU HD21 H 13.829 -20.418 -11.812 1.00 . A A . 61 LEU HD21 1 1 
       16 27837 1 1 61 LEU HD22 H 13.693 -18.652 -11.943 1.00 . A A . 61 LEU HD22 1 1 
       16 27838 1 1 61 LEU HD23 H 14.918 -19.528 -12.890 1.00 . A A . 61 LEU HD23 1 1 
       16 27839 1 1 61 LEU HG   H 14.890 -19.231  -9.851 1.00 . A A . 61 LEU HG   1 1 
       16 27840 1 1 61 LEU N    N 17.066 -22.657 -10.039 1.00 . A A . 61 LEU N    1 1 
       16 27841 1 1 61 LEU O    O 13.648 -21.639  -9.795 1.00 . A A . 61 LEU O    1 1 
       16 27842 1 1 62 ASP C    C 12.861 -24.738  -9.878 1.00 . A A . 62 ASP C    1 1 
       16 27843 1 1 62 ASP CA   C 13.351 -24.044 -11.154 1.00 . A A . 62 ASP CA   1 1 
       16 27844 1 1 62 ASP CB   C 13.567 -25.042 -12.294 1.00 . A A . 62 ASP CB   1 1 
       16 27845 1 1 62 ASP CG   C 12.261 -25.713 -12.714 1.00 . A A . 62 ASP CG   1 1 
       16 27846 1 1 62 ASP H    H 15.457 -23.739 -11.269 1.00 . A A . 62 ASP H    1 1 
       16 27847 1 1 62 ASP HA   H 12.603 -23.314 -11.467 1.00 . A A . 62 ASP HA   1 1 
       16 27848 1 1 62 ASP HB2  H 13.982 -24.513 -13.153 1.00 . A A . 62 ASP HB2  1 1 
       16 27849 1 1 62 ASP HB3  H 14.283 -25.800 -11.975 1.00 . A A . 62 ASP HB3  1 1 
       16 27850 1 1 62 ASP N    N 14.603 -23.343 -10.902 1.00 . A A . 62 ASP N    1 1 
       16 27851 1 1 62 ASP O    O 11.743 -25.244  -9.829 1.00 . A A . 62 ASP O    1 1 
       16 27852 1 1 62 ASP OD1  O 11.351 -24.976 -13.155 1.00 . A A . 62 ASP OD1  1 1 
       16 27853 1 1 62 ASP OD2  O 12.184 -26.956 -12.591 1.00 . A A . 62 ASP OD2  1 1 
       16 27854 1 1 63 SER C    C 13.351 -24.264  -6.457 1.00 . A A . 63 SER C    1 1 
       16 27855 1 1 63 SER CA   C 13.390 -25.338  -7.544 1.00 . A A . 63 SER CA   1 1 
       16 27856 1 1 63 SER CB   C 14.403 -26.430  -7.200 1.00 . A A . 63 SER CB   1 1 
       16 27857 1 1 63 SER H    H 14.624 -24.351  -8.953 1.00 . A A . 63 SER H    1 1 
       16 27858 1 1 63 SER HA   H 12.401 -25.794  -7.593 1.00 . A A . 63 SER HA   1 1 
       16 27859 1 1 63 SER HB2  H 15.402 -25.996  -7.150 1.00 . A A . 63 SER HB2  1 1 
       16 27860 1 1 63 SER HB3  H 14.151 -26.860  -6.231 1.00 . A A . 63 SER HB3  1 1 
       16 27861 1 1 63 SER HG   H 14.625 -27.059  -9.024 1.00 . A A . 63 SER HG   1 1 
       16 27862 1 1 63 SER N    N 13.707 -24.759  -8.841 1.00 . A A . 63 SER N    1 1 
       16 27863 1 1 63 SER O    O 13.238 -24.583  -5.276 1.00 . A A . 63 SER O    1 1 
       16 27864 1 1 63 SER OG   O 14.372 -27.444  -8.183 1.00 . A A . 63 SER OG   1 1 
       16 27865 1 1 64 PHE C    C 11.978 -21.801  -5.312 1.00 . A A . 64 PHE C    1 1 
       16 27866 1 1 64 PHE CA   C 13.387 -21.887  -5.897 1.00 . A A . 64 PHE CA   1 1 
       16 27867 1 1 64 PHE CB   C 13.783 -20.595  -6.615 1.00 . A A . 64 PHE CB   1 1 
       16 27868 1 1 64 PHE CD1  C 14.580 -19.278  -4.611 1.00 . A A . 64 PHE CD1  1 1 
       16 27869 1 1 64 PHE CD2  C 12.896 -18.298  -6.059 1.00 . A A . 64 PHE CD2  1 1 
       16 27870 1 1 64 PHE CE1  C 14.554 -18.129  -3.809 1.00 . A A . 64 PHE CE1  1 1 
       16 27871 1 1 64 PHE CE2  C 12.877 -17.148  -5.260 1.00 . A A . 64 PHE CE2  1 1 
       16 27872 1 1 64 PHE CG   C 13.751 -19.362  -5.739 1.00 . A A . 64 PHE CG   1 1 
       16 27873 1 1 64 PHE CZ   C 13.707 -17.062  -4.135 1.00 . A A . 64 PHE CZ   1 1 
       16 27874 1 1 64 PHE H    H 13.562 -22.767  -7.824 1.00 . A A . 64 PHE H    1 1 
       16 27875 1 1 64 PHE HA   H 14.099 -22.072  -5.094 1.00 . A A . 64 PHE HA   1 1 
       16 27876 1 1 64 PHE HB2  H 14.790 -20.713  -7.016 1.00 . A A . 64 PHE HB2  1 1 
       16 27877 1 1 64 PHE HB3  H 13.099 -20.441  -7.449 1.00 . A A . 64 PHE HB3  1 1 
       16 27878 1 1 64 PHE HD1  H 15.239 -20.096  -4.360 1.00 . A A . 64 PHE HD1  1 1 
       16 27879 1 1 64 PHE HD2  H 12.251 -18.364  -6.923 1.00 . A A . 64 PHE HD2  1 1 
       16 27880 1 1 64 PHE HE1  H 15.188 -18.068  -2.936 1.00 . A A . 64 PHE HE1  1 1 
       16 27881 1 1 64 PHE HE2  H 12.219 -16.329  -5.513 1.00 . A A . 64 PHE HE2  1 1 
       16 27882 1 1 64 PHE HZ   H 13.693 -16.174  -3.520 1.00 . A A . 64 PHE HZ   1 1 
       16 27883 1 1 64 PHE N    N 13.448 -22.988  -6.845 1.00 . A A . 64 PHE N    1 1 
       16 27884 1 1 64 PHE O    O 10.995 -21.815  -6.053 1.00 . A A . 64 PHE O    1 1 
       16 27885 1 1 65 ARG C    C 10.096 -20.360  -2.917 1.00 . A A . 65 ARG C    1 1 
       16 27886 1 1 65 ARG CA   C 10.591 -21.751  -3.294 1.00 . A A . 65 ARG CA   1 1 
       16 27887 1 1 65 ARG CB   C 10.699 -22.643  -2.054 1.00 . A A . 65 ARG CB   1 1 
       16 27888 1 1 65 ARG CD   C 10.405 -24.739  -3.452 1.00 . A A . 65 ARG CD   1 1 
       16 27889 1 1 65 ARG CG   C 11.231 -24.046  -2.368 1.00 . A A . 65 ARG CG   1 1 
       16 27890 1 1 65 ARG CZ   C 10.623 -26.829  -4.773 1.00 . A A . 65 ARG CZ   1 1 
       16 27891 1 1 65 ARG H    H 12.714 -21.639  -3.422 1.00 . A A . 65 ARG H    1 1 
       16 27892 1 1 65 ARG HA   H  9.849 -22.183  -3.965 1.00 . A A . 65 ARG HA   1 1 
       16 27893 1 1 65 ARG HB2  H 11.378 -22.180  -1.338 1.00 . A A . 65 ARG HB2  1 1 
       16 27894 1 1 65 ARG HB3  H  9.717 -22.728  -1.589 1.00 . A A . 65 ARG HB3  1 1 
       16 27895 1 1 65 ARG HD2  H  9.363 -24.789  -3.138 1.00 . A A . 65 ARG HD2  1 1 
       16 27896 1 1 65 ARG HD3  H 10.478 -24.167  -4.377 1.00 . A A . 65 ARG HD3  1 1 
       16 27897 1 1 65 ARG HE   H 11.508 -26.495  -2.984 1.00 . A A . 65 ARG HE   1 1 
       16 27898 1 1 65 ARG HG2  H 12.265 -23.973  -2.704 1.00 . A A . 65 ARG HG2  1 1 
       16 27899 1 1 65 ARG HG3  H 11.207 -24.643  -1.457 1.00 . A A . 65 ARG HG3  1 1 
       16 27900 1 1 65 ARG HH11 H  9.420 -25.435  -5.637 1.00 . A A . 65 ARG HH11 1 1 
       16 27901 1 1 65 ARG HH12 H  9.627 -26.918  -6.543 1.00 . A A . 65 ARG HH12 1 1 
       16 27902 1 1 65 ARG HH21 H 11.749 -28.416  -4.190 1.00 . A A . 65 ARG HH21 1 1 
       16 27903 1 1 65 ARG HH22 H 10.926 -28.603  -5.719 1.00 . A A . 65 ARG HH22 1 1 
       16 27904 1 1 65 ARG N    N 11.876 -21.716  -3.981 1.00 . A A . 65 ARG N    1 1 
       16 27905 1 1 65 ARG NE   N 10.906 -26.098  -3.691 1.00 . A A . 65 ARG NE   1 1 
       16 27906 1 1 65 ARG NH1  N  9.827 -26.355  -5.728 1.00 . A A . 65 ARG NH1  1 1 
       16 27907 1 1 65 ARG NH2  N 11.139 -28.045  -4.905 1.00 . A A . 65 ARG NH2  1 1 
       16 27908 1 1 65 ARG O    O  8.923 -20.202  -2.580 1.00 . A A . 65 ARG O    1 1 
       16 27909 1 1 66 GLY C    C 10.418 -17.795  -1.126 1.00 . A A . 66 GLY C    1 1 
       16 27910 1 1 66 GLY CA   C 10.576 -17.986  -2.636 1.00 . A A . 66 GLY CA   1 1 
       16 27911 1 1 66 GLY H    H 11.926 -19.525  -3.229 1.00 . A A . 66 GLY H    1 1 
       16 27912 1 1 66 GLY HA2  H 11.351 -17.304  -2.986 1.00 . A A . 66 GLY HA2  1 1 
       16 27913 1 1 66 GLY HA3  H  9.635 -17.742  -3.130 1.00 . A A . 66 GLY HA3  1 1 
       16 27914 1 1 66 GLY N    N 10.966 -19.349  -2.966 1.00 . A A . 66 GLY N    1 1 
       16 27915 1 1 66 GLY O    O  9.744 -16.867  -0.686 1.00 . A A . 66 GLY O    1 1 
       16 27916 1 1 67 ASP C    C 11.761 -17.411   1.662 1.00 . A A . 67 ASP C    1 1 
       16 27917 1 1 67 ASP CA   C 10.982 -18.613   1.121 1.00 . A A . 67 ASP CA   1 1 
       16 27918 1 1 67 ASP CB   C 11.538 -19.924   1.687 1.00 . A A . 67 ASP CB   1 1 
       16 27919 1 1 67 ASP CG   C 10.538 -21.075   1.562 1.00 . A A . 67 ASP CG   1 1 
       16 27920 1 1 67 ASP H    H 11.583 -19.416  -0.753 1.00 . A A . 67 ASP H    1 1 
       16 27921 1 1 67 ASP HA   H  9.945 -18.502   1.437 1.00 . A A . 67 ASP HA   1 1 
       16 27922 1 1 67 ASP HB2  H 12.447 -20.189   1.148 1.00 . A A . 67 ASP HB2  1 1 
       16 27923 1 1 67 ASP HB3  H 11.782 -19.796   2.742 1.00 . A A . 67 ASP HB3  1 1 
       16 27924 1 1 67 ASP N    N 11.040 -18.674  -0.334 1.00 . A A . 67 ASP N    1 1 
       16 27925 1 1 67 ASP O    O 11.702 -17.121   2.856 1.00 . A A . 67 ASP O    1 1 
       16 27926 1 1 67 ASP OD1  O  9.330 -20.825   1.771 1.00 . A A . 67 ASP OD1  1 1 
       16 27927 1 1 67 ASP OD2  O 10.993 -22.199   1.259 1.00 . A A . 67 ASP OD2  1 1 
       16 27928 1 1 68 SER C    C 13.482 -14.696  -0.142 1.00 . A A . 68 SER C    1 1 
       16 27929 1 1 68 SER CA   C 13.243 -15.518   1.123 1.00 . A A . 68 SER CA   1 1 
       16 27930 1 1 68 SER CB   C 14.570 -15.934   1.757 1.00 . A A . 68 SER CB   1 1 
       16 27931 1 1 68 SER H    H 12.519 -17.016  -0.178 1.00 . A A . 68 SER H    1 1 
       16 27932 1 1 68 SER HA   H 12.678 -14.916   1.836 1.00 . A A . 68 SER HA   1 1 
       16 27933 1 1 68 SER HB2  H 14.366 -16.465   2.686 1.00 . A A . 68 SER HB2  1 1 
       16 27934 1 1 68 SER HB3  H 15.113 -16.585   1.072 1.00 . A A . 68 SER HB3  1 1 
       16 27935 1 1 68 SER HG   H 16.120 -15.102   2.565 1.00 . A A . 68 SER HG   1 1 
       16 27936 1 1 68 SER N    N 12.488 -16.713   0.786 1.00 . A A . 68 SER N    1 1 
       16 27937 1 1 68 SER O    O 13.177 -15.151  -1.246 1.00 . A A . 68 SER O    1 1 
       16 27938 1 1 68 SER OG   O 15.360 -14.807   2.058 1.00 . A A . 68 SER OG   1 1 
       16 27939 1 1 69 ALA C    C 15.371 -13.349  -2.021 1.00 . A A . 69 ALA C    1 1 
       16 27940 1 1 69 ALA CA   C 14.378 -12.630  -1.107 1.00 . A A . 69 ALA CA   1 1 
       16 27941 1 1 69 ALA CB   C 14.957 -11.317  -0.580 1.00 . A A . 69 ALA CB   1 1 
       16 27942 1 1 69 ALA H    H 14.213 -13.158   0.948 1.00 . A A . 69 ALA H    1 1 
       16 27943 1 1 69 ALA HA   H 13.475 -12.408  -1.676 1.00 . A A . 69 ALA HA   1 1 
       16 27944 1 1 69 ALA HB1  H 15.204 -10.663  -1.416 1.00 . A A . 69 ALA HB1  1 1 
       16 27945 1 1 69 ALA HB2  H 14.224 -10.825   0.060 1.00 . A A . 69 ALA HB2  1 1 
       16 27946 1 1 69 ALA HB3  H 15.860 -11.520  -0.005 1.00 . A A . 69 ALA HB3  1 1 
       16 27947 1 1 69 ALA N    N 14.027 -13.489   0.012 1.00 . A A . 69 ALA N    1 1 
       16 27948 1 1 69 ALA O    O 16.105 -14.234  -1.576 1.00 . A A . 69 ALA O    1 1 
       16 27949 1 1 70 PHE C    C 17.706 -13.593  -3.977 1.00 . A A . 70 PHE C    1 1 
       16 27950 1 1 70 PHE CA   C 16.210 -13.705  -4.268 1.00 . A A . 70 PHE CA   1 1 
       16 27951 1 1 70 PHE CB   C 15.909 -13.208  -5.682 1.00 . A A . 70 PHE CB   1 1 
       16 27952 1 1 70 PHE CD1  C 16.367 -15.309  -6.997 1.00 . A A . 70 PHE CD1  1 1 
       16 27953 1 1 70 PHE CD2  C 17.704 -13.334  -7.447 1.00 . A A . 70 PHE CD2  1 1 
       16 27954 1 1 70 PHE CE1  C 17.093 -16.022  -7.961 1.00 . A A . 70 PHE CE1  1 1 
       16 27955 1 1 70 PHE CE2  C 18.432 -14.047  -8.412 1.00 . A A . 70 PHE CE2  1 1 
       16 27956 1 1 70 PHE CG   C 16.676 -13.965  -6.738 1.00 . A A . 70 PHE CG   1 1 
       16 27957 1 1 70 PHE CZ   C 18.132 -15.392  -8.662 1.00 . A A . 70 PHE CZ   1 1 
       16 27958 1 1 70 PHE H    H 14.853 -12.195  -3.624 1.00 . A A . 70 PHE H    1 1 
       16 27959 1 1 70 PHE HA   H 15.941 -14.760  -4.214 1.00 . A A . 70 PHE HA   1 1 
       16 27960 1 1 70 PHE HB2  H 14.842 -13.316  -5.882 1.00 . A A . 70 PHE HB2  1 1 
       16 27961 1 1 70 PHE HB3  H 16.161 -12.149  -5.745 1.00 . A A . 70 PHE HB3  1 1 
       16 27962 1 1 70 PHE HD1  H 15.570 -15.799  -6.458 1.00 . A A . 70 PHE HD1  1 1 
       16 27963 1 1 70 PHE HD2  H 17.938 -12.299  -7.246 1.00 . A A . 70 PHE HD2  1 1 
       16 27964 1 1 70 PHE HE1  H 16.855 -17.056  -8.159 1.00 . A A . 70 PHE HE1  1 1 
       16 27965 1 1 70 PHE HE2  H 19.228 -13.561  -8.957 1.00 . A A . 70 PHE HE2  1 1 
       16 27966 1 1 70 PHE HZ   H 18.700 -15.939  -9.401 1.00 . A A . 70 PHE HZ   1 1 
       16 27967 1 1 70 PHE N    N 15.405 -12.977  -3.303 1.00 . A A . 70 PHE N    1 1 
       16 27968 1 1 70 PHE O    O 18.449 -14.530  -4.259 1.00 . A A . 70 PHE O    1 1 
       16 27969 1 1 71 TYR C    C 20.008 -13.173  -1.946 1.00 . A A . 71 TYR C    1 1 
       16 27970 1 1 71 TYR CA   C 19.590 -12.319  -3.135 1.00 . A A . 71 TYR CA   1 1 
       16 27971 1 1 71 TYR CB   C 19.931 -10.853  -2.868 1.00 . A A . 71 TYR CB   1 1 
       16 27972 1 1 71 TYR CD1  C 22.229 -10.609  -3.864 1.00 . A A . 71 TYR CD1  1 1 
       16 27973 1 1 71 TYR CD2  C 21.995 -10.426  -1.451 1.00 . A A . 71 TYR CD2  1 1 
       16 27974 1 1 71 TYR CE1  C 23.611 -10.395  -3.753 1.00 . A A . 71 TYR CE1  1 1 
       16 27975 1 1 71 TYR CE2  C 23.372 -10.184  -1.336 1.00 . A A . 71 TYR CE2  1 1 
       16 27976 1 1 71 TYR CG   C 21.418 -10.622  -2.717 1.00 . A A . 71 TYR CG   1 1 
       16 27977 1 1 71 TYR CZ   C 24.187 -10.181  -2.484 1.00 . A A . 71 TYR CZ   1 1 
       16 27978 1 1 71 TYR H    H 17.538 -11.716  -3.181 1.00 . A A . 71 TYR H    1 1 
       16 27979 1 1 71 TYR HA   H 20.151 -12.652  -4.009 1.00 . A A . 71 TYR HA   1 1 
       16 27980 1 1 71 TYR HB2  H 19.568 -10.253  -3.702 1.00 . A A . 71 TYR HB2  1 1 
       16 27981 1 1 71 TYR HB3  H 19.424 -10.526  -1.959 1.00 . A A . 71 TYR HB3  1 1 
       16 27982 1 1 71 TYR HD1  H 21.787 -10.769  -4.836 1.00 . A A . 71 TYR HD1  1 1 
       16 27983 1 1 71 TYR HD2  H 21.399 -10.471  -0.552 1.00 . A A . 71 TYR HD2  1 1 
       16 27984 1 1 71 TYR HE1  H 24.231 -10.391  -4.637 1.00 . A A . 71 TYR HE1  1 1 
       16 27985 1 1 71 TYR HE2  H 23.806 -10.001  -0.364 1.00 . A A . 71 TYR HE2  1 1 
       16 27986 1 1 71 TYR HH   H 25.988 -10.000  -3.204 1.00 . A A . 71 TYR HH   1 1 
       16 27987 1 1 71 TYR N    N 18.167 -12.471  -3.413 1.00 . A A . 71 TYR N    1 1 
       16 27988 1 1 71 TYR O    O 21.169 -13.555  -1.846 1.00 . A A . 71 TYR O    1 1 
       16 27989 1 1 71 TYR OH   O 25.529  -9.974  -2.362 1.00 . A A . 71 TYR OH   1 1 
       16 27990 1 1 72 THR C    C 19.735 -15.708  -0.333 1.00 . A A . 72 THR C    1 1 
       16 27991 1 1 72 THR CA   C 19.401 -14.297   0.120 1.00 . A A . 72 THR CA   1 1 
       16 27992 1 1 72 THR CB   C 18.214 -14.315   1.084 1.00 . A A . 72 THR CB   1 1 
       16 27993 1 1 72 THR CG2  C 18.612 -14.949   2.414 1.00 . A A . 72 THR CG2  1 1 
       16 27994 1 1 72 THR H    H 18.129 -13.148  -1.140 1.00 . A A . 72 THR H    1 1 
       16 27995 1 1 72 THR HA   H 20.274 -13.881   0.622 1.00 . A A . 72 THR HA   1 1 
       16 27996 1 1 72 THR HB   H 17.407 -14.889   0.631 1.00 . A A . 72 THR HB   1 1 
       16 27997 1 1 72 THR HG1  H 16.932 -13.060   1.805 1.00 . A A . 72 THR HG1  1 1 
       16 27998 1 1 72 THR HG21 H 19.430 -14.387   2.864 1.00 . A A . 72 THR HG21 1 1 
       16 27999 1 1 72 THR HG22 H 17.758 -14.950   3.091 1.00 . A A . 72 THR HG22 1 1 
       16 28000 1 1 72 THR HG23 H 18.933 -15.978   2.253 1.00 . A A . 72 THR HG23 1 1 
       16 28001 1 1 72 THR N    N 19.078 -13.480  -1.040 1.00 . A A . 72 THR N    1 1 
       16 28002 1 1 72 THR O    O 20.586 -16.367   0.260 1.00 . A A . 72 THR O    1 1 
       16 28003 1 1 72 THR OG1  O 17.765 -13.001   1.331 1.00 . A A . 72 THR OG1  1 1 
       16 28004 1 1 73 TRP C    C 20.514 -17.476  -2.864 1.00 . A A . 73 TRP C    1 1 
       16 28005 1 1 73 TRP CA   C 19.299 -17.493  -1.942 1.00 . A A . 73 TRP CA   1 1 
       16 28006 1 1 73 TRP CB   C 18.032 -17.910  -2.687 1.00 . A A . 73 TRP CB   1 1 
       16 28007 1 1 73 TRP CD1  C 18.022 -20.434  -2.711 1.00 . A A . 73 TRP CD1  1 1 
       16 28008 1 1 73 TRP CD2  C 18.206 -19.559  -4.768 1.00 . A A . 73 TRP CD2  1 1 
       16 28009 1 1 73 TRP CE2  C 18.189 -20.971  -4.925 1.00 . A A . 73 TRP CE2  1 1 
       16 28010 1 1 73 TRP CE3  C 18.325 -18.783  -5.938 1.00 . A A . 73 TRP CE3  1 1 
       16 28011 1 1 73 TRP CG   C 18.084 -19.246  -3.346 1.00 . A A . 73 TRP CG   1 1 
       16 28012 1 1 73 TRP CH2  C 18.404 -20.785  -7.322 1.00 . A A . 73 TRP CH2  1 1 
       16 28013 1 1 73 TRP CZ2  C 18.283 -21.587  -6.177 1.00 . A A . 73 TRP CZ2  1 1 
       16 28014 1 1 73 TRP CZ3  C 18.423 -19.390  -7.198 1.00 . A A . 73 TRP CZ3  1 1 
       16 28015 1 1 73 TRP H    H 18.364 -15.593  -1.825 1.00 . A A . 73 TRP H    1 1 
       16 28016 1 1 73 TRP HA   H 19.483 -18.203  -1.136 1.00 . A A . 73 TRP HA   1 1 
       16 28017 1 1 73 TRP HB2  H 17.204 -17.915  -1.978 1.00 . A A . 73 TRP HB2  1 1 
       16 28018 1 1 73 TRP HB3  H 17.819 -17.162  -3.450 1.00 . A A . 73 TRP HB3  1 1 
       16 28019 1 1 73 TRP HD1  H 17.938 -20.554  -1.641 1.00 . A A . 73 TRP HD1  1 1 
       16 28020 1 1 73 TRP HE1  H 18.024 -22.432  -3.379 1.00 . A A . 73 TRP HE1  1 1 
       16 28021 1 1 73 TRP HE3  H 18.338 -17.706  -5.859 1.00 . A A . 73 TRP HE3  1 1 
       16 28022 1 1 73 TRP HH2  H 18.480 -21.233  -8.302 1.00 . A A . 73 TRP HH2  1 1 
       16 28023 1 1 73 TRP HZ2  H 18.264 -22.663  -6.261 1.00 . A A . 73 TRP HZ2  1 1 
       16 28024 1 1 73 TRP HZ3  H 18.510 -18.779  -8.084 1.00 . A A . 73 TRP HZ3  1 1 
       16 28025 1 1 73 TRP N    N 19.065 -16.173  -1.387 1.00 . A A . 73 TRP N    1 1 
       16 28026 1 1 73 TRP NE1  N 18.072 -21.456  -3.639 1.00 . A A . 73 TRP NE1  1 1 
       16 28027 1 1 73 TRP O    O 21.239 -18.463  -2.951 1.00 . A A . 73 TRP O    1 1 
       16 28028 1 1 74 LEU C    C 23.164 -16.110  -3.627 1.00 . A A . 74 LEU C    1 1 
       16 28029 1 1 74 LEU CA   C 21.879 -16.207  -4.447 1.00 . A A . 74 LEU CA   1 1 
       16 28030 1 1 74 LEU CB   C 21.671 -14.941  -5.287 1.00 . A A . 74 LEU CB   1 1 
       16 28031 1 1 74 LEU CD1  C 21.998 -13.723  -7.425 1.00 . A A . 74 LEU CD1  1 1 
       16 28032 1 1 74 LEU CD2  C 23.691 -15.416  -6.772 1.00 . A A . 74 LEU CD2  1 1 
       16 28033 1 1 74 LEU CG   C 22.207 -15.057  -6.718 1.00 . A A . 74 LEU CG   1 1 
       16 28034 1 1 74 LEU H    H 20.106 -15.574  -3.460 1.00 . A A . 74 LEU H    1 1 
       16 28035 1 1 74 LEU HA   H 21.929 -17.076  -5.103 1.00 . A A . 74 LEU HA   1 1 
       16 28036 1 1 74 LEU HB2  H 20.601 -14.738  -5.355 1.00 . A A . 74 LEU HB2  1 1 
       16 28037 1 1 74 LEU HB3  H 22.142 -14.097  -4.783 1.00 . A A . 74 LEU HB3  1 1 
       16 28038 1 1 74 LEU HD11 H 22.584 -12.948  -6.932 1.00 . A A . 74 LEU HD11 1 1 
       16 28039 1 1 74 LEU HD12 H 22.315 -13.809  -8.465 1.00 . A A . 74 LEU HD12 1 1 
       16 28040 1 1 74 LEU HD13 H 20.942 -13.455  -7.389 1.00 . A A . 74 LEU HD13 1 1 
       16 28041 1 1 74 LEU HD21 H 24.266 -14.720  -6.162 1.00 . A A . 74 LEU HD21 1 1 
       16 28042 1 1 74 LEU HD22 H 23.841 -16.433  -6.408 1.00 . A A . 74 LEU HD22 1 1 
       16 28043 1 1 74 LEU HD23 H 24.037 -15.362  -7.804 1.00 . A A . 74 LEU HD23 1 1 
       16 28044 1 1 74 LEU HG   H 21.635 -15.822  -7.244 1.00 . A A . 74 LEU HG   1 1 
       16 28045 1 1 74 LEU N    N 20.743 -16.353  -3.553 1.00 . A A . 74 LEU N    1 1 
       16 28046 1 1 74 LEU O    O 24.214 -16.588  -4.047 1.00 . A A . 74 LEU O    1 1 
       16 28047 1 1 75 TYR C    C 24.716 -16.659  -1.075 1.00 . A A . 75 TYR C    1 1 
       16 28048 1 1 75 TYR CA   C 24.225 -15.304  -1.579 1.00 . A A . 75 TYR CA   1 1 
       16 28049 1 1 75 TYR CB   C 23.815 -14.385  -0.424 1.00 . A A . 75 TYR CB   1 1 
       16 28050 1 1 75 TYR CD1  C 25.654 -14.833   1.278 1.00 . A A . 75 TYR CD1  1 1 
       16 28051 1 1 75 TYR CD2  C 25.273 -12.561   0.503 1.00 . A A . 75 TYR CD2  1 1 
       16 28052 1 1 75 TYR CE1  C 26.699 -14.379   2.096 1.00 . A A . 75 TYR CE1  1 1 
       16 28053 1 1 75 TYR CE2  C 26.307 -12.099   1.326 1.00 . A A . 75 TYR CE2  1 1 
       16 28054 1 1 75 TYR CG   C 24.945 -13.925   0.473 1.00 . A A . 75 TYR CG   1 1 
       16 28055 1 1 75 TYR CZ   C 27.029 -13.008   2.125 1.00 . A A . 75 TYR CZ   1 1 
       16 28056 1 1 75 TYR H    H 22.189 -15.118  -2.148 1.00 . A A . 75 TYR H    1 1 
       16 28057 1 1 75 TYR HA   H 25.025 -14.825  -2.143 1.00 . A A . 75 TYR HA   1 1 
       16 28058 1 1 75 TYR HB2  H 23.355 -13.492  -0.845 1.00 . A A . 75 TYR HB2  1 1 
       16 28059 1 1 75 TYR HB3  H 23.059 -14.887   0.180 1.00 . A A . 75 TYR HB3  1 1 
       16 28060 1 1 75 TYR HD1  H 25.402 -15.884   1.269 1.00 . A A . 75 TYR HD1  1 1 
       16 28061 1 1 75 TYR HD2  H 24.725 -11.866  -0.114 1.00 . A A . 75 TYR HD2  1 1 
       16 28062 1 1 75 TYR HE1  H 27.247 -15.079   2.709 1.00 . A A . 75 TYR HE1  1 1 
       16 28063 1 1 75 TYR HE2  H 26.544 -11.045   1.346 1.00 . A A . 75 TYR HE2  1 1 
       16 28064 1 1 75 TYR HH   H 28.157 -11.614   2.880 1.00 . A A . 75 TYR HH   1 1 
       16 28065 1 1 75 TYR N    N 23.080 -15.488  -2.447 1.00 . A A . 75 TYR N    1 1 
       16 28066 1 1 75 TYR O    O 25.922 -16.881  -1.003 1.00 . A A . 75 TYR O    1 1 
       16 28067 1 1 75 TYR OH   O 28.036 -12.565   2.929 1.00 . A A . 75 TYR OH   1 1 
       16 28068 1 1 76 ARG C    C 24.845 -19.704  -1.334 1.00 . A A . 76 ARG C    1 1 
       16 28069 1 1 76 ARG CA   C 24.174 -18.887  -0.234 1.00 . A A . 76 ARG CA   1 1 
       16 28070 1 1 76 ARG CB   C 22.941 -19.640   0.270 1.00 . A A . 76 ARG CB   1 1 
       16 28071 1 1 76 ARG CD   C 23.259 -18.960   2.693 1.00 . A A . 76 ARG CD   1 1 
       16 28072 1 1 76 ARG CG   C 22.303 -18.993   1.501 1.00 . A A . 76 ARG CG   1 1 
       16 28073 1 1 76 ARG CZ   C 23.216 -18.131   5.026 1.00 . A A . 76 ARG CZ   1 1 
       16 28074 1 1 76 ARG H    H 22.814 -17.340  -0.802 1.00 . A A . 76 ARG H    1 1 
       16 28075 1 1 76 ARG HA   H 24.892 -18.776   0.578 1.00 . A A . 76 ARG HA   1 1 
       16 28076 1 1 76 ARG HB2  H 22.201 -19.687  -0.528 1.00 . A A . 76 ARG HB2  1 1 
       16 28077 1 1 76 ARG HB3  H 23.237 -20.657   0.526 1.00 . A A . 76 ARG HB3  1 1 
       16 28078 1 1 76 ARG HD2  H 23.601 -19.973   2.904 1.00 . A A . 76 ARG HD2  1 1 
       16 28079 1 1 76 ARG HD3  H 24.118 -18.336   2.446 1.00 . A A . 76 ARG HD3  1 1 
       16 28080 1 1 76 ARG HE   H 21.597 -18.257   3.818 1.00 . A A . 76 ARG HE   1 1 
       16 28081 1 1 76 ARG HG2  H 21.999 -17.974   1.263 1.00 . A A . 76 ARG HG2  1 1 
       16 28082 1 1 76 ARG HG3  H 21.419 -19.572   1.767 1.00 . A A . 76 ARG HG3  1 1 
       16 28083 1 1 76 ARG HH11 H 25.056 -18.716   4.390 1.00 . A A . 76 ARG HH11 1 1 
       16 28084 1 1 76 ARG HH12 H 24.986 -18.116   6.030 1.00 . A A . 76 ARG HH12 1 1 
       16 28085 1 1 76 ARG HH21 H 21.537 -17.478   5.971 1.00 . A A . 76 ARG HH21 1 1 
       16 28086 1 1 76 ARG HH22 H 23.002 -17.417   6.919 1.00 . A A . 76 ARG HH22 1 1 
       16 28087 1 1 76 ARG N    N 23.795 -17.569  -0.730 1.00 . A A . 76 ARG N    1 1 
       16 28088 1 1 76 ARG NE   N 22.592 -18.418   3.880 1.00 . A A . 76 ARG NE   1 1 
       16 28089 1 1 76 ARG NH1  N 24.523 -18.335   5.159 1.00 . A A . 76 ARG NH1  1 1 
       16 28090 1 1 76 ARG NH2  N 22.531 -17.636   6.052 1.00 . A A . 76 ARG NH2  1 1 
       16 28091 1 1 76 ARG O    O 25.760 -20.471  -1.046 1.00 . A A . 76 ARG O    1 1 
       16 28092 1 1 77 ILE C    C 26.382 -19.718  -4.015 1.00 . A A . 77 ILE C    1 1 
       16 28093 1 1 77 ILE CA   C 25.005 -20.286  -3.690 1.00 . A A . 77 ILE CA   1 1 
       16 28094 1 1 77 ILE CB   C 24.080 -20.220  -4.916 1.00 . A A . 77 ILE CB   1 1 
       16 28095 1 1 77 ILE CD1  C 21.797 -20.929  -5.769 1.00 . A A . 77 ILE CD1  1 1 
       16 28096 1 1 77 ILE CG1  C 22.776 -20.958  -4.596 1.00 . A A . 77 ILE CG1  1 1 
       16 28097 1 1 77 ILE CG2  C 24.761 -20.852  -6.139 1.00 . A A . 77 ILE CG2  1 1 
       16 28098 1 1 77 ILE H    H 23.649 -18.910  -2.777 1.00 . A A . 77 ILE H    1 1 
       16 28099 1 1 77 ILE HA   H 25.132 -21.328  -3.396 1.00 . A A . 77 ILE HA   1 1 
       16 28100 1 1 77 ILE HB   H 23.857 -19.176  -5.138 1.00 . A A . 77 ILE HB   1 1 
       16 28101 1 1 77 ILE HD11 H 22.216 -21.460  -6.623 1.00 . A A . 77 ILE HD11 1 1 
       16 28102 1 1 77 ILE HD12 H 20.871 -21.424  -5.475 1.00 . A A . 77 ILE HD12 1 1 
       16 28103 1 1 77 ILE HD13 H 21.586 -19.896  -6.044 1.00 . A A . 77 ILE HD13 1 1 
       16 28104 1 1 77 ILE HG12 H 23.013 -21.994  -4.353 1.00 . A A . 77 ILE HG12 1 1 
       16 28105 1 1 77 ILE HG13 H 22.296 -20.513  -3.724 1.00 . A A . 77 ILE HG13 1 1 
       16 28106 1 1 77 ILE HG21 H 24.117 -20.761  -7.013 1.00 . A A . 77 ILE HG21 1 1 
       16 28107 1 1 77 ILE HG22 H 25.694 -20.334  -6.360 1.00 . A A . 77 ILE HG22 1 1 
       16 28108 1 1 77 ILE HG23 H 24.968 -21.904  -5.943 1.00 . A A . 77 ILE HG23 1 1 
       16 28109 1 1 77 ILE N    N 24.409 -19.546  -2.586 1.00 . A A . 77 ILE N    1 1 
       16 28110 1 1 77 ILE O    O 27.285 -20.478  -4.357 1.00 . A A . 77 ILE O    1 1 
       16 28111 1 1 78 ALA C    C 28.946 -18.107  -3.354 1.00 . A A . 78 ALA C    1 1 
       16 28112 1 1 78 ALA CA   C 27.805 -17.764  -4.309 1.00 . A A . 78 ALA CA   1 1 
       16 28113 1 1 78 ALA CB   C 27.568 -16.257  -4.361 1.00 . A A . 78 ALA CB   1 1 
       16 28114 1 1 78 ALA H    H 25.806 -17.816  -3.575 1.00 . A A . 78 ALA H    1 1 
       16 28115 1 1 78 ALA HA   H 28.077 -18.109  -5.306 1.00 . A A . 78 ALA HA   1 1 
       16 28116 1 1 78 ALA HB1  H 28.494 -15.751  -4.637 1.00 . A A . 78 ALA HB1  1 1 
       16 28117 1 1 78 ALA HB2  H 26.798 -16.037  -5.101 1.00 . A A . 78 ALA HB2  1 1 
       16 28118 1 1 78 ALA HB3  H 27.239 -15.914  -3.379 1.00 . A A . 78 ALA HB3  1 1 
       16 28119 1 1 78 ALA N    N 26.558 -18.398  -3.915 1.00 . A A . 78 ALA N    1 1 
       16 28120 1 1 78 ALA O    O 30.064 -18.358  -3.803 1.00 . A A . 78 ALA O    1 1 
       16 28121 1 1 79 VAL C    C 30.033 -19.948  -1.103 1.00 . A A . 79 VAL C    1 1 
       16 28122 1 1 79 VAL CA   C 29.732 -18.451  -1.080 1.00 . A A . 79 VAL CA   1 1 
       16 28123 1 1 79 VAL CB   C 29.328 -17.984   0.326 1.00 . A A . 79 VAL CB   1 1 
       16 28124 1 1 79 VAL CG1  C 28.029 -18.625   0.809 1.00 . A A . 79 VAL CG1  1 1 
       16 28125 1 1 79 VAL CG2  C 30.422 -18.340   1.326 1.00 . A A . 79 VAL CG2  1 1 
       16 28126 1 1 79 VAL H    H 27.761 -17.908  -1.703 1.00 . A A . 79 VAL H    1 1 
       16 28127 1 1 79 VAL HA   H 30.636 -17.915  -1.366 1.00 . A A . 79 VAL HA   1 1 
       16 28128 1 1 79 VAL HB   H 29.197 -16.903   0.309 1.00 . A A . 79 VAL HB   1 1 
       16 28129 1 1 79 VAL HG11 H 27.236 -18.449   0.082 1.00 . A A . 79 VAL HG11 1 1 
       16 28130 1 1 79 VAL HG12 H 28.168 -19.698   0.941 1.00 . A A . 79 VAL HG12 1 1 
       16 28131 1 1 79 VAL HG13 H 27.742 -18.175   1.761 1.00 . A A . 79 VAL HG13 1 1 
       16 28132 1 1 79 VAL HG21 H 31.383 -17.963   0.970 1.00 . A A . 79 VAL HG21 1 1 
       16 28133 1 1 79 VAL HG22 H 30.188 -17.900   2.294 1.00 . A A . 79 VAL HG22 1 1 
       16 28134 1 1 79 VAL HG23 H 30.476 -19.422   1.439 1.00 . A A . 79 VAL HG23 1 1 
       16 28135 1 1 79 VAL N    N 28.686 -18.126  -2.042 1.00 . A A . 79 VAL N    1 1 
       16 28136 1 1 79 VAL O    O 31.171 -20.354  -0.869 1.00 . A A . 79 VAL O    1 1 
       16 28137 1 1 80 ASN C    C 29.752 -22.667  -2.775 1.00 . A A . 80 ASN C    1 1 
       16 28138 1 1 80 ASN CA   C 29.195 -22.214  -1.428 1.00 . A A . 80 ASN CA   1 1 
       16 28139 1 1 80 ASN CB   C 27.866 -22.885  -1.080 1.00 . A A . 80 ASN CB   1 1 
       16 28140 1 1 80 ASN CG   C 27.560 -22.788   0.411 1.00 . A A . 80 ASN CG   1 1 
       16 28141 1 1 80 ASN H    H 28.105 -20.391  -1.570 1.00 . A A . 80 ASN H    1 1 
       16 28142 1 1 80 ASN HA   H 29.927 -22.501  -0.673 1.00 . A A . 80 ASN HA   1 1 
       16 28143 1 1 80 ASN HB2  H 27.064 -22.407  -1.645 1.00 . A A . 80 ASN HB2  1 1 
       16 28144 1 1 80 ASN HB3  H 27.897 -23.938  -1.360 1.00 . A A . 80 ASN HB3  1 1 
       16 28145 1 1 80 ASN HD21 H 25.678 -23.488   0.118 1.00 . A A . 80 ASN HD21 1 1 
       16 28146 1 1 80 ASN HD22 H 26.108 -23.134   1.782 1.00 . A A . 80 ASN HD22 1 1 
       16 28147 1 1 80 ASN N    N 29.021 -20.772  -1.386 1.00 . A A . 80 ASN N    1 1 
       16 28148 1 1 80 ASN ND2  N 26.349 -23.169   0.801 1.00 . A A . 80 ASN ND2  1 1 
       16 28149 1 1 80 ASN O    O 30.244 -23.786  -2.878 1.00 . A A . 80 ASN O    1 1 
       16 28150 1 1 80 ASN OD1  O 28.399 -22.378   1.210 1.00 . A A . 80 ASN OD1  1 1 
       16 28151 1 1 81 THR C    C 31.786 -21.728  -5.034 1.00 . A A . 81 THR C    1 1 
       16 28152 1 1 81 THR CA   C 30.315 -22.133  -5.088 1.00 . A A . 81 THR CA   1 1 
       16 28153 1 1 81 THR CB   C 29.591 -21.402  -6.222 1.00 . A A . 81 THR CB   1 1 
       16 28154 1 1 81 THR CG2  C 30.304 -21.603  -7.557 1.00 . A A . 81 THR CG2  1 1 
       16 28155 1 1 81 THR H    H 29.193 -20.948  -3.713 1.00 . A A . 81 THR H    1 1 
       16 28156 1 1 81 THR HA   H 30.258 -23.206  -5.273 1.00 . A A . 81 THR HA   1 1 
       16 28157 1 1 81 THR HB   H 29.545 -20.335  -6.005 1.00 . A A . 81 THR HB   1 1 
       16 28158 1 1 81 THR HG1  H 27.780 -21.600  -5.589 1.00 . A A . 81 THR HG1  1 1 
       16 28159 1 1 81 THR HG21 H 29.723 -21.141  -8.355 1.00 . A A . 81 THR HG21 1 1 
       16 28160 1 1 81 THR HG22 H 31.288 -21.135  -7.525 1.00 . A A . 81 THR HG22 1 1 
       16 28161 1 1 81 THR HG23 H 30.407 -22.669  -7.762 1.00 . A A . 81 THR HG23 1 1 
       16 28162 1 1 81 THR N    N 29.685 -21.823  -3.810 1.00 . A A . 81 THR N    1 1 
       16 28163 1 1 81 THR O    O 32.640 -22.425  -5.579 1.00 . A A . 81 THR O    1 1 
       16 28164 1 1 81 THR OG1  O 28.281 -21.903  -6.350 1.00 . A A . 81 THR OG1  1 1 
       16 28165 1 1 82 ALA C    C 34.257 -20.939  -3.254 1.00 . A A . 82 ALA C    1 1 
       16 28166 1 1 82 ALA CA   C 33.450 -20.123  -4.266 1.00 . A A . 82 ALA CA   1 1 
       16 28167 1 1 82 ALA CB   C 33.413 -18.647  -3.879 1.00 . A A . 82 ALA CB   1 1 
       16 28168 1 1 82 ALA H    H 31.353 -20.058  -3.946 1.00 . A A . 82 ALA H    1 1 
       16 28169 1 1 82 ALA HA   H 33.932 -20.217  -5.239 1.00 . A A . 82 ALA HA   1 1 
       16 28170 1 1 82 ALA HB1  H 32.972 -18.540  -2.888 1.00 . A A . 82 ALA HB1  1 1 
       16 28171 1 1 82 ALA HB2  H 34.423 -18.240  -3.874 1.00 . A A . 82 ALA HB2  1 1 
       16 28172 1 1 82 ALA HB3  H 32.808 -18.096  -4.601 1.00 . A A . 82 ALA HB3  1 1 
       16 28173 1 1 82 ALA N    N 32.085 -20.605  -4.376 1.00 . A A . 82 ALA N    1 1 
       16 28174 1 1 82 ALA O    O 35.470 -21.063  -3.402 1.00 . A A . 82 ALA O    1 1 
       16 28175 1 1 83 LYS C    C 34.438 -23.746  -1.693 1.00 . A A . 83 LYS C    1 1 
       16 28176 1 1 83 LYS CA   C 34.283 -22.303  -1.226 1.00 . A A . 83 LYS CA   1 1 
       16 28177 1 1 83 LYS CB   C 33.508 -22.216   0.087 1.00 . A A . 83 LYS CB   1 1 
       16 28178 1 1 83 LYS CD   C 33.524 -22.859   2.527 1.00 . A A . 83 LYS CD   1 1 
       16 28179 1 1 83 LYS CE   C 33.031 -21.475   2.956 1.00 . A A . 83 LYS CE   1 1 
       16 28180 1 1 83 LYS CG   C 34.330 -22.813   1.229 1.00 . A A . 83 LYS CG   1 1 
       16 28181 1 1 83 LYS H    H 32.602 -21.366  -2.141 1.00 . A A . 83 LYS H    1 1 
       16 28182 1 1 83 LYS HA   H 35.278 -21.885  -1.069 1.00 . A A . 83 LYS HA   1 1 
       16 28183 1 1 83 LYS HB2  H 33.297 -21.170   0.305 1.00 . A A . 83 LYS HB2  1 1 
       16 28184 1 1 83 LYS HB3  H 32.568 -22.760  -0.010 1.00 . A A . 83 LYS HB3  1 1 
       16 28185 1 1 83 LYS HD2  H 32.663 -23.510   2.381 1.00 . A A . 83 LYS HD2  1 1 
       16 28186 1 1 83 LYS HD3  H 34.143 -23.281   3.318 1.00 . A A . 83 LYS HD3  1 1 
       16 28187 1 1 83 LYS HE2  H 32.416 -21.049   2.162 1.00 . A A . 83 LYS HE2  1 1 
       16 28188 1 1 83 LYS HE3  H 32.415 -21.590   3.847 1.00 . A A . 83 LYS HE3  1 1 
       16 28189 1 1 83 LYS HG2  H 34.623 -23.830   0.969 1.00 . A A . 83 LYS HG2  1 1 
       16 28190 1 1 83 LYS HG3  H 35.227 -22.210   1.369 1.00 . A A . 83 LYS HG3  1 1 
       16 28191 1 1 83 LYS HZ1  H 34.719 -20.951   4.001 1.00 . A A . 83 LYS HZ1  1 1 
       16 28192 1 1 83 LYS HZ2  H 34.734 -20.441   2.439 1.00 . A A . 83 LYS HZ2  1 1 
       16 28193 1 1 83 LYS HZ3  H 33.801 -19.668   3.550 1.00 . A A . 83 LYS HZ3  1 1 
       16 28194 1 1 83 LYS N    N 33.599 -21.500  -2.232 1.00 . A A . 83 LYS N    1 1 
       16 28195 1 1 83 LYS NZ   N 34.154 -20.567   3.256 1.00 . A A . 83 LYS NZ   1 1 
       16 28196 1 1 83 LYS O    O 35.436 -24.393  -1.382 1.00 . A A . 83 LYS O    1 1 
       16 28197 1 1 84 ASN C    C 34.544 -25.643  -4.128 1.00 . A A . 84 ASN C    1 1 
       16 28198 1 1 84 ASN CA   C 33.529 -25.608  -2.979 1.00 . A A . 84 ASN CA   1 1 
       16 28199 1 1 84 ASN CB   C 32.119 -26.056  -3.385 1.00 . A A . 84 ASN CB   1 1 
       16 28200 1 1 84 ASN CG   C 31.983 -27.556  -3.630 1.00 . A A . 84 ASN CG   1 1 
       16 28201 1 1 84 ASN H    H 32.641 -23.700  -2.651 1.00 . A A . 84 ASN H    1 1 
       16 28202 1 1 84 ASN HA   H 33.882 -26.268  -2.187 1.00 . A A . 84 ASN HA   1 1 
       16 28203 1 1 84 ASN HB2  H 31.437 -25.801  -2.574 1.00 . A A . 84 ASN HB2  1 1 
       16 28204 1 1 84 ASN HB3  H 31.806 -25.516  -4.279 1.00 . A A . 84 ASN HB3  1 1 
       16 28205 1 1 84 ASN HD21 H 29.965 -27.384  -3.863 1.00 . A A . 84 ASN HD21 1 1 
       16 28206 1 1 84 ASN HD22 H 30.616 -28.995  -4.047 1.00 . A A . 84 ASN HD22 1 1 
       16 28207 1 1 84 ASN N    N 33.456 -24.258  -2.444 1.00 . A A . 84 ASN N    1 1 
       16 28208 1 1 84 ASN ND2  N 30.757 -28.011  -3.868 1.00 . A A . 84 ASN ND2  1 1 
       16 28209 1 1 84 ASN O    O 35.030 -26.705  -4.507 1.00 . A A . 84 ASN O    1 1 
       16 28210 1 1 84 ASN OD1  O 32.957 -28.302  -3.606 1.00 . A A . 84 ASN OD1  1 1 
       16 28211 1 1 85 TYR C    C 37.293 -24.623  -4.997 1.00 . A A . 85 TYR C    1 1 
       16 28212 1 1 85 TYR CA   C 35.945 -24.392  -5.673 1.00 . A A . 85 TYR CA   1 1 
       16 28213 1 1 85 TYR CB   C 35.905 -23.024  -6.356 1.00 . A A . 85 TYR CB   1 1 
       16 28214 1 1 85 TYR CD1  C 37.468 -23.359  -8.320 1.00 . A A . 85 TYR CD1  1 1 
       16 28215 1 1 85 TYR CD2  C 38.022 -21.695  -6.640 1.00 . A A . 85 TYR CD2  1 1 
       16 28216 1 1 85 TYR CE1  C 38.643 -23.047  -9.020 1.00 . A A . 85 TYR CE1  1 1 
       16 28217 1 1 85 TYR CE2  C 39.193 -21.367  -7.340 1.00 . A A . 85 TYR CE2  1 1 
       16 28218 1 1 85 TYR CG   C 37.161 -22.688  -7.128 1.00 . A A . 85 TYR CG   1 1 
       16 28219 1 1 85 TYR CZ   C 39.510 -22.046  -8.536 1.00 . A A . 85 TYR CZ   1 1 
       16 28220 1 1 85 TYR H    H 34.395 -23.630  -4.427 1.00 . A A . 85 TYR H    1 1 
       16 28221 1 1 85 TYR HA   H 35.806 -25.165  -6.429 1.00 . A A . 85 TYR HA   1 1 
       16 28222 1 1 85 TYR HB2  H 35.053 -22.989  -7.034 1.00 . A A . 85 TYR HB2  1 1 
       16 28223 1 1 85 TYR HB3  H 35.763 -22.256  -5.595 1.00 . A A . 85 TYR HB3  1 1 
       16 28224 1 1 85 TYR HD1  H 36.798 -24.118  -8.696 1.00 . A A . 85 TYR HD1  1 1 
       16 28225 1 1 85 TYR HD2  H 37.783 -21.181  -5.721 1.00 . A A . 85 TYR HD2  1 1 
       16 28226 1 1 85 TYR HE1  H 38.890 -23.579  -9.927 1.00 . A A . 85 TYR HE1  1 1 
       16 28227 1 1 85 TYR HE2  H 39.854 -20.599  -6.968 1.00 . A A . 85 TYR HE2  1 1 
       16 28228 1 1 85 TYR HH   H 40.762 -22.253 -10.016 1.00 . A A . 85 TYR HH   1 1 
       16 28229 1 1 85 TYR N    N 34.878 -24.477  -4.690 1.00 . A A . 85 TYR N    1 1 
       16 28230 1 1 85 TYR O    O 38.113 -25.365  -5.524 1.00 . A A . 85 TYR O    1 1 
       16 28231 1 1 85 TYR OH   O 40.652 -21.739  -9.212 1.00 . A A . 85 TYR OH   1 1 
       16 28232 1 1 86 LEU C    C 39.133 -25.537  -2.737 1.00 . A A . 86 LEU C    1 1 
       16 28233 1 1 86 LEU CA   C 38.808 -24.100  -3.145 1.00 . A A . 86 LEU CA   1 1 
       16 28234 1 1 86 LEU CB   C 38.780 -23.230  -1.885 1.00 . A A . 86 LEU CB   1 1 
       16 28235 1 1 86 LEU CD1  C 38.498 -20.991  -0.855 1.00 . A A . 86 LEU CD1  1 1 
       16 28236 1 1 86 LEU CD2  C 39.838 -21.199  -2.946 1.00 . A A . 86 LEU CD2  1 1 
       16 28237 1 1 86 LEU CG   C 38.632 -21.738  -2.181 1.00 . A A . 86 LEU CG   1 1 
       16 28238 1 1 86 LEU H    H 36.799 -23.438  -3.419 1.00 . A A . 86 LEU H    1 1 
       16 28239 1 1 86 LEU HA   H 39.597 -23.751  -3.812 1.00 . A A . 86 LEU HA   1 1 
       16 28240 1 1 86 LEU HB2  H 37.948 -23.550  -1.258 1.00 . A A . 86 LEU HB2  1 1 
       16 28241 1 1 86 LEU HB3  H 39.708 -23.388  -1.335 1.00 . A A . 86 LEU HB3  1 1 
       16 28242 1 1 86 LEU HD11 H 38.344 -19.930  -1.046 1.00 . A A . 86 LEU HD11 1 1 
       16 28243 1 1 86 LEU HD12 H 37.643 -21.380  -0.302 1.00 . A A . 86 LEU HD12 1 1 
       16 28244 1 1 86 LEU HD13 H 39.408 -21.124  -0.269 1.00 . A A . 86 LEU HD13 1 1 
       16 28245 1 1 86 LEU HD21 H 40.751 -21.403  -2.385 1.00 . A A . 86 LEU HD21 1 1 
       16 28246 1 1 86 LEU HD22 H 39.901 -21.673  -3.925 1.00 . A A . 86 LEU HD22 1 1 
       16 28247 1 1 86 LEU HD23 H 39.731 -20.121  -3.079 1.00 . A A . 86 LEU HD23 1 1 
       16 28248 1 1 86 LEU HG   H 37.732 -21.576  -2.774 1.00 . A A . 86 LEU HG   1 1 
       16 28249 1 1 86 LEU N    N 37.526 -24.004  -3.834 1.00 . A A . 86 LEU N    1 1 
       16 28250 1 1 86 LEU O    O 40.302 -25.878  -2.558 1.00 . A A . 86 LEU O    1 1 
       16 28251 1 1 87 VAL C    C 38.326 -28.702  -3.382 1.00 . A A . 87 VAL C    1 1 
       16 28252 1 1 87 VAL CA   C 38.321 -27.767  -2.177 1.00 . A A . 87 VAL CA   1 1 
       16 28253 1 1 87 VAL CB   C 37.255 -28.140  -1.142 1.00 . A A . 87 VAL CB   1 1 
       16 28254 1 1 87 VAL CG1  C 35.887 -28.353  -1.783 1.00 . A A . 87 VAL CG1  1 1 
       16 28255 1 1 87 VAL CG2  C 37.635 -29.400  -0.372 1.00 . A A . 87 VAL CG2  1 1 
       16 28256 1 1 87 VAL H    H 37.169 -26.063  -2.741 1.00 . A A . 87 VAL H    1 1 
       16 28257 1 1 87 VAL HA   H 39.295 -27.841  -1.692 1.00 . A A . 87 VAL HA   1 1 
       16 28258 1 1 87 VAL HB   H 37.173 -27.316  -0.433 1.00 . A A . 87 VAL HB   1 1 
       16 28259 1 1 87 VAL HG11 H 35.923 -29.195  -2.475 1.00 . A A . 87 VAL HG11 1 1 
       16 28260 1 1 87 VAL HG12 H 35.151 -28.564  -1.007 1.00 . A A . 87 VAL HG12 1 1 
       16 28261 1 1 87 VAL HG13 H 35.598 -27.446  -2.314 1.00 . A A . 87 VAL HG13 1 1 
       16 28262 1 1 87 VAL HG21 H 37.693 -30.253  -1.049 1.00 . A A . 87 VAL HG21 1 1 
       16 28263 1 1 87 VAL HG22 H 38.597 -29.244   0.115 1.00 . A A . 87 VAL HG22 1 1 
       16 28264 1 1 87 VAL HG23 H 36.876 -29.593   0.385 1.00 . A A . 87 VAL HG23 1 1 
       16 28265 1 1 87 VAL N    N 38.114 -26.385  -2.586 1.00 . A A . 87 VAL N    1 1 
       16 28266 1 1 87 VAL O    O 38.774 -29.843  -3.279 1.00 . A A . 87 VAL O    1 1 
       16 28267 1 1 88 ALA C    C 39.018 -29.256  -6.470 1.00 . A A . 88 ALA C    1 1 
       16 28268 1 1 88 ALA CA   C 37.707 -29.086  -5.702 1.00 . A A . 88 ALA CA   1 1 
       16 28269 1 1 88 ALA CB   C 36.609 -28.544  -6.612 1.00 . A A . 88 ALA CB   1 1 
       16 28270 1 1 88 ALA H    H 37.514 -27.276  -4.588 1.00 . A A . 88 ALA H    1 1 
       16 28271 1 1 88 ALA HA   H 37.409 -30.072  -5.346 1.00 . A A . 88 ALA HA   1 1 
       16 28272 1 1 88 ALA HB1  H 36.856 -27.534  -6.937 1.00 . A A . 88 ALA HB1  1 1 
       16 28273 1 1 88 ALA HB2  H 36.509 -29.188  -7.487 1.00 . A A . 88 ALA HB2  1 1 
       16 28274 1 1 88 ALA HB3  H 35.659 -28.532  -6.077 1.00 . A A . 88 ALA HB3  1 1 
       16 28275 1 1 88 ALA N    N 37.831 -28.232  -4.531 1.00 . A A . 88 ALA N    1 1 
       16 28276 1 1 88 ALA O    O 39.151 -30.230  -7.205 1.00 . A A . 88 ALA O    1 1 
       16 28277 1 1 89 GLN C    C 42.392 -28.594  -5.816 1.00 . A A . 89 GLN C    1 1 
       16 28278 1 1 89 GLN CA   C 41.315 -28.560  -6.897 1.00 . A A . 89 GLN CA   1 1 
       16 28279 1 1 89 GLN CB   C 41.622 -27.562  -8.016 1.00 . A A . 89 GLN CB   1 1 
       16 28280 1 1 89 GLN CD   C 41.067 -25.493  -6.671 1.00 . A A . 89 GLN CD   1 1 
       16 28281 1 1 89 GLN CG   C 42.100 -26.189  -7.538 1.00 . A A . 89 GLN CG   1 1 
       16 28282 1 1 89 GLN H    H 39.814 -27.500  -5.794 1.00 . A A . 89 GLN H    1 1 
       16 28283 1 1 89 GLN HA   H 41.318 -29.549  -7.356 1.00 . A A . 89 GLN HA   1 1 
       16 28284 1 1 89 GLN HB2  H 42.404 -27.990  -8.642 1.00 . A A . 89 GLN HB2  1 1 
       16 28285 1 1 89 GLN HB3  H 40.726 -27.439  -8.625 1.00 . A A . 89 GLN HB3  1 1 
       16 28286 1 1 89 GLN HE21 H 39.996 -24.971  -8.319 1.00 . A A . 89 GLN HE21 1 1 
       16 28287 1 1 89 GLN HE22 H 39.320 -24.481  -6.780 1.00 . A A . 89 GLN HE22 1 1 
       16 28288 1 1 89 GLN HG2  H 43.032 -26.289  -6.982 1.00 . A A . 89 GLN HG2  1 1 
       16 28289 1 1 89 GLN HG3  H 42.282 -25.558  -8.409 1.00 . A A . 89 GLN HG3  1 1 
       16 28290 1 1 89 GLN N    N 39.987 -28.342  -6.323 1.00 . A A . 89 GLN N    1 1 
       16 28291 1 1 89 GLN NE2  N 40.048 -24.937  -7.311 1.00 . A A . 89 GLN NE2  1 1 
       16 28292 1 1 89 GLN O    O 43.541 -28.926  -6.099 1.00 . A A . 89 GLN O    1 1 
       16 28293 1 1 89 GLN OE1  O 41.182 -25.459  -5.451 1.00 . A A . 89 GLN OE1  1 1 
       16 28294 1 1 90 GLY C    C 43.066 -29.687  -2.862 1.00 . A A . 90 GLY C    1 1 
       16 28295 1 1 90 GLY CA   C 42.943 -28.288  -3.457 1.00 . A A . 90 GLY CA   1 1 
       16 28296 1 1 90 GLY H    H 41.076 -27.948  -4.404 1.00 . A A . 90 GLY H    1 1 
       16 28297 1 1 90 GLY HA2  H 43.923 -27.948  -3.793 1.00 . A A . 90 GLY HA2  1 1 
       16 28298 1 1 90 GLY HA3  H 42.577 -27.604  -2.691 1.00 . A A . 90 GLY HA3  1 1 
       16 28299 1 1 90 GLY N    N 42.023 -28.253  -4.579 1.00 . A A . 90 GLY N    1 1 
       16 28300 1 1 90 GLY O    O 44.091 -29.995  -2.258 1.00 . A A . 90 GLY O    1 1 
       16 28301 1 1 91 ARG C    C 41.218 -32.906  -3.250 1.00 . A A . 91 ARG C    1 1 
       16 28302 1 1 91 ARG CA   C 42.097 -31.902  -2.500 1.00 . A A . 91 ARG CA   1 1 
       16 28303 1 1 91 ARG CB   C 41.775 -31.899  -1.000 1.00 . A A . 91 ARG CB   1 1 
       16 28304 1 1 91 ARG CD   C 40.042 -31.571   0.778 1.00 . A A . 91 ARG CD   1 1 
       16 28305 1 1 91 ARG CG   C 40.331 -31.477  -0.721 1.00 . A A . 91 ARG CG   1 1 
       16 28306 1 1 91 ARG CZ   C 40.824 -30.528   2.881 1.00 . A A . 91 ARG CZ   1 1 
       16 28307 1 1 91 ARG H    H 41.213 -30.234  -3.509 1.00 . A A . 91 ARG H    1 1 
       16 28308 1 1 91 ARG HA   H 43.125 -32.248  -2.618 1.00 . A A . 91 ARG HA   1 1 
       16 28309 1 1 91 ARG HB2  H 41.928 -32.904  -0.607 1.00 . A A . 91 ARG HB2  1 1 
       16 28310 1 1 91 ARG HB3  H 42.452 -31.211  -0.492 1.00 . A A . 91 ARG HB3  1 1 
       16 28311 1 1 91 ARG HD2  H 38.981 -31.379   0.945 1.00 . A A . 91 ARG HD2  1 1 
       16 28312 1 1 91 ARG HD3  H 40.275 -32.581   1.116 1.00 . A A . 91 ARG HD3  1 1 
       16 28313 1 1 91 ARG HE   H 41.422 -29.965   1.031 1.00 . A A . 91 ARG HE   1 1 
       16 28314 1 1 91 ARG HG2  H 40.182 -30.452  -1.062 1.00 . A A . 91 ARG HG2  1 1 
       16 28315 1 1 91 ARG HG3  H 39.650 -32.140  -1.254 1.00 . A A . 91 ARG HG3  1 1 
       16 28316 1 1 91 ARG HH11 H 39.483 -32.029   3.145 1.00 . A A . 91 ARG HH11 1 1 
       16 28317 1 1 91 ARG HH12 H 40.064 -31.280   4.614 1.00 . A A . 91 ARG HH12 1 1 
       16 28318 1 1 91 ARG HH21 H 42.158 -28.995   2.960 1.00 . A A . 91 ARG HH21 1 1 
       16 28319 1 1 91 ARG HH22 H 41.579 -29.566   4.506 1.00 . A A . 91 ARG HH22 1 1 
       16 28320 1 1 91 ARG N    N 42.043 -30.539  -3.022 1.00 . A A . 91 ARG N    1 1 
       16 28321 1 1 91 ARG NE   N 40.835 -30.605   1.546 1.00 . A A . 91 ARG NE   1 1 
       16 28322 1 1 91 ARG NH1  N 40.062 -31.343   3.606 1.00 . A A . 91 ARG NH1  1 1 
       16 28323 1 1 91 ARG NH2  N 41.580 -29.625   3.498 1.00 . A A . 91 ARG NH2  1 1 
       16 28324 1 1 91 ARG O    O 40.932 -33.977  -2.718 1.00 . A A . 91 ARG O    1 1 
       16 28325 1 1 92 ARG C    C 40.442 -33.644  -6.687 1.00 . A A . 92 ARG C    1 1 
       16 28326 1 1 92 ARG CA   C 39.939 -33.489  -5.249 1.00 . A A . 92 ARG CA   1 1 
       16 28327 1 1 92 ARG CB   C 38.494 -32.977  -5.186 1.00 . A A . 92 ARG CB   1 1 
       16 28328 1 1 92 ARG CD   C 37.503 -35.314  -5.182 1.00 . A A . 92 ARG CD   1 1 
       16 28329 1 1 92 ARG CG   C 37.477 -33.928  -5.828 1.00 . A A . 92 ARG CG   1 1 
       16 28330 1 1 92 ARG CZ   C 37.426 -36.225  -2.876 1.00 . A A . 92 ARG CZ   1 1 
       16 28331 1 1 92 ARG H    H 41.039 -31.692  -4.872 1.00 . A A . 92 ARG H    1 1 
       16 28332 1 1 92 ARG HA   H 39.974 -34.474  -4.784 1.00 . A A . 92 ARG HA   1 1 
       16 28333 1 1 92 ARG HB2  H 38.220 -32.818  -4.143 1.00 . A A . 92 ARG HB2  1 1 
       16 28334 1 1 92 ARG HB3  H 38.430 -32.015  -5.695 1.00 . A A . 92 ARG HB3  1 1 
       16 28335 1 1 92 ARG HD2  H 36.763 -35.944  -5.674 1.00 . A A . 92 ARG HD2  1 1 
       16 28336 1 1 92 ARG HD3  H 38.487 -35.762  -5.321 1.00 . A A . 92 ARG HD3  1 1 
       16 28337 1 1 92 ARG HE   H 36.782 -34.384  -3.409 1.00 . A A . 92 ARG HE   1 1 
       16 28338 1 1 92 ARG HG2  H 36.478 -33.504  -5.723 1.00 . A A . 92 ARG HG2  1 1 
       16 28339 1 1 92 ARG HG3  H 37.698 -34.026  -6.891 1.00 . A A . 92 ARG HG3  1 1 
       16 28340 1 1 92 ARG HH11 H 38.195 -37.513  -4.246 1.00 . A A . 92 ARG HH11 1 1 
       16 28341 1 1 92 ARG HH12 H 38.132 -38.116  -2.608 1.00 . A A . 92 ARG HH12 1 1 
       16 28342 1 1 92 ARG HH21 H 36.707 -35.189  -1.282 1.00 . A A . 92 ARG HH21 1 1 
       16 28343 1 1 92 ARG HH22 H 37.294 -36.796  -0.928 1.00 . A A . 92 ARG HH22 1 1 
       16 28344 1 1 92 ARG N    N 40.783 -32.584  -4.471 1.00 . A A . 92 ARG N    1 1 
       16 28345 1 1 92 ARG NE   N 37.195 -35.241  -3.748 1.00 . A A . 92 ARG NE   1 1 
       16 28346 1 1 92 ARG NH1  N 37.959 -37.377  -3.273 1.00 . A A . 92 ARG NH1  1 1 
       16 28347 1 1 92 ARG NH2  N 37.121 -36.057  -1.594 1.00 . A A . 92 ARG NH2  1 1 
       16 28348 1 1 92 ARG O    O 40.055 -34.591  -7.367 1.00 . A A . 92 ARG O    1 1 
       16 28349 1 1 93 LEU C    C 43.366 -32.395  -8.428 1.00 . A A . 93 LEU C    1 1 
       16 28350 1 1 93 LEU CA   C 41.881 -32.765  -8.488 1.00 . A A . 93 LEU CA   1 1 
       16 28351 1 1 93 LEU CB   C 41.116 -31.832  -9.439 1.00 . A A . 93 LEU CB   1 1 
       16 28352 1 1 93 LEU CD1  C 38.961 -31.214 -10.528 1.00 . A A . 93 LEU CD1  1 1 
       16 28353 1 1 93 LEU CD2  C 39.636 -33.595 -10.474 1.00 . A A . 93 LEU CD2  1 1 
       16 28354 1 1 93 LEU CG   C 39.674 -32.280  -9.699 1.00 . A A . 93 LEU CG   1 1 
       16 28355 1 1 93 LEU H    H 41.560 -31.961  -6.547 1.00 . A A . 93 LEU H    1 1 
       16 28356 1 1 93 LEU HA   H 41.818 -33.786  -8.862 1.00 . A A . 93 LEU HA   1 1 
       16 28357 1 1 93 LEU HB2  H 41.111 -30.827  -9.016 1.00 . A A . 93 LEU HB2  1 1 
       16 28358 1 1 93 LEU HB3  H 41.635 -31.793 -10.397 1.00 . A A . 93 LEU HB3  1 1 
       16 28359 1 1 93 LEU HD11 H 39.465 -31.087 -11.486 1.00 . A A . 93 LEU HD11 1 1 
       16 28360 1 1 93 LEU HD12 H 37.928 -31.513 -10.703 1.00 . A A . 93 LEU HD12 1 1 
       16 28361 1 1 93 LEU HD13 H 38.973 -30.267  -9.987 1.00 . A A . 93 LEU HD13 1 1 
       16 28362 1 1 93 LEU HD21 H 38.600 -33.868 -10.676 1.00 . A A . 93 LEU HD21 1 1 
       16 28363 1 1 93 LEU HD22 H 40.166 -33.481 -11.419 1.00 . A A . 93 LEU HD22 1 1 
       16 28364 1 1 93 LEU HD23 H 40.101 -34.393  -9.895 1.00 . A A . 93 LEU HD23 1 1 
       16 28365 1 1 93 LEU HG   H 39.147 -32.404  -8.753 1.00 . A A . 93 LEU HG   1 1 
       16 28366 1 1 93 LEU N    N 41.295 -32.726  -7.150 1.00 . A A . 93 LEU N    1 1 
       16 28367 1 1 93 LEU O    O 43.939 -31.942  -9.415 1.00 . A A . 93 LEU O    1 1 
       16 28368 1 1 94 GLU C    C 46.305 -33.186  -7.855 1.00 . A A . 94 GLU C    1 1 
       16 28369 1 1 94 GLU CA   C 45.393 -32.259  -7.054 1.00 . A A . 94 GLU CA   1 1 
       16 28370 1 1 94 GLU CB   C 45.724 -32.319  -5.560 1.00 . A A . 94 GLU CB   1 1 
       16 28371 1 1 94 GLU CD   C 45.874 -33.791  -3.517 1.00 . A A . 94 GLU CD   1 1 
       16 28372 1 1 94 GLU CG   C 45.543 -33.735  -5.007 1.00 . A A . 94 GLU CG   1 1 
       16 28373 1 1 94 GLU H    H 43.486 -32.983  -6.484 1.00 . A A . 94 GLU H    1 1 
       16 28374 1 1 94 GLU HA   H 45.561 -31.237  -7.394 1.00 . A A . 94 GLU HA   1 1 
       16 28375 1 1 94 GLU HB2  H 46.757 -32.006  -5.411 1.00 . A A . 94 GLU HB2  1 1 
       16 28376 1 1 94 GLU HB3  H 45.071 -31.636  -5.018 1.00 . A A . 94 GLU HB3  1 1 
       16 28377 1 1 94 GLU HG2  H 44.511 -34.052  -5.158 1.00 . A A . 94 GLU HG2  1 1 
       16 28378 1 1 94 GLU HG3  H 46.202 -34.422  -5.539 1.00 . A A . 94 GLU HG3  1 1 
       16 28379 1 1 94 GLU N    N 43.993 -32.589  -7.263 1.00 . A A . 94 GLU N    1 1 
       16 28380 1 1 94 GLU O    O 45.912 -34.288  -8.246 1.00 . A A . 94 GLU O    1 1 
       16 28381 1 1 94 GLU OE1  O 47.069 -33.627  -3.180 1.00 . A A . 94 GLU OE1  1 1 
       16 28382 1 1 94 GLU OE2  O 44.931 -33.998  -2.721 1.00 . A A . 94 GLU OE2  1 1 
       16 28383 1 1 95 LEU C    C 49.950 -33.245  -8.307 1.00 . A A . 95 LEU C    1 1 
       16 28384 1 1 95 LEU CA   C 48.532 -33.491  -8.840 1.00 . A A . 95 LEU CA   1 1 
       16 28385 1 1 95 LEU CB   C 48.422 -33.089 -10.316 1.00 . A A . 95 LEU CB   1 1 
       16 28386 1 1 95 LEU CD1  C 49.076 -35.389 -11.157 1.00 . A A . 95 LEU CD1  1 1 
       16 28387 1 1 95 LEU CD2  C 49.144 -33.421 -12.673 1.00 . A A . 95 LEU CD2  1 1 
       16 28388 1 1 95 LEU CG   C 49.353 -33.888 -11.236 1.00 . A A . 95 LEU CG   1 1 
       16 28389 1 1 95 LEU H    H 47.780 -31.815  -7.747 1.00 . A A . 95 LEU H    1 1 
       16 28390 1 1 95 LEU HA   H 48.309 -34.552  -8.739 1.00 . A A . 95 LEU HA   1 1 
       16 28391 1 1 95 LEU HB2  H 47.393 -33.246 -10.641 1.00 . A A . 95 LEU HB2  1 1 
       16 28392 1 1 95 LEU HB3  H 48.653 -32.028 -10.410 1.00 . A A . 95 LEU HB3  1 1 
       16 28393 1 1 95 LEU HD11 H 48.029 -35.581 -11.395 1.00 . A A . 95 LEU HD11 1 1 
       16 28394 1 1 95 LEU HD12 H 49.712 -35.911 -11.870 1.00 . A A . 95 LEU HD12 1 1 
       16 28395 1 1 95 LEU HD13 H 49.298 -35.757 -10.155 1.00 . A A . 95 LEU HD13 1 1 
       16 28396 1 1 95 LEU HD21 H 49.816 -33.969 -13.334 1.00 . A A . 95 LEU HD21 1 1 
       16 28397 1 1 95 LEU HD22 H 48.110 -33.601 -12.969 1.00 . A A . 95 LEU HD22 1 1 
       16 28398 1 1 95 LEU HD23 H 49.363 -32.356 -12.741 1.00 . A A . 95 LEU HD23 1 1 
       16 28399 1 1 95 LEU HG   H 50.391 -33.700 -10.961 1.00 . A A . 95 LEU HG   1 1 
       16 28400 1 1 95 LEU N    N 47.537 -32.731  -8.096 1.00 . A A . 95 LEU N    1 1 
       16 28401 1 1 95 LEU O    O 50.842 -34.057  -8.550 1.00 . A A . 95 LEU O    1 1 
       16 28402 1 1 96 VAL C    C 51.305 -31.253  -5.601 1.00 . A A . 96 VAL C    1 1 
       16 28403 1 1 96 VAL CA   C 51.461 -31.774  -7.026 1.00 . A A . 96 VAL CA   1 1 
       16 28404 1 1 96 VAL CB   C 52.147 -30.726  -7.909 1.00 . A A . 96 VAL CB   1 1 
       16 28405 1 1 96 VAL CG1  C 52.489 -31.316  -9.275 1.00 . A A . 96 VAL CG1  1 1 
       16 28406 1 1 96 VAL CG2  C 51.269 -29.487  -8.112 1.00 . A A . 96 VAL CG2  1 1 
       16 28407 1 1 96 VAL H    H 49.409 -31.494  -7.406 1.00 . A A . 96 VAL H    1 1 
       16 28408 1 1 96 VAL HA   H 52.093 -32.661  -6.982 1.00 . A A . 96 VAL HA   1 1 
       16 28409 1 1 96 VAL HB   H 53.072 -30.424  -7.416 1.00 . A A . 96 VAL HB   1 1 
       16 28410 1 1 96 VAL HG11 H 51.575 -31.581  -9.806 1.00 . A A . 96 VAL HG11 1 1 
       16 28411 1 1 96 VAL HG12 H 53.044 -30.586  -9.863 1.00 . A A . 96 VAL HG12 1 1 
       16 28412 1 1 96 VAL HG13 H 53.098 -32.211  -9.147 1.00 . A A . 96 VAL HG13 1 1 
       16 28413 1 1 96 VAL HG21 H 50.343 -29.763  -8.615 1.00 . A A . 96 VAL HG21 1 1 
       16 28414 1 1 96 VAL HG22 H 51.041 -29.037  -7.145 1.00 . A A . 96 VAL HG22 1 1 
       16 28415 1 1 96 VAL HG23 H 51.805 -28.759  -8.721 1.00 . A A . 96 VAL HG23 1 1 
       16 28416 1 1 96 VAL N    N 50.165 -32.138  -7.586 1.00 . A A . 96 VAL N    1 1 
       16 28417 1 1 96 VAL O    O 52.306 -31.330  -4.853 1.00 . A A . 96 VAL O    1 1 
       16 28418 1 1 96 VAL OXT  O 50.194 -30.783  -5.267 1.00 . A A . 96 VAL OXT  1 1 
       16 28419 2 2  1 DT  C1'  C 22.992 -32.029  -4.967 1.00 . B B .  1 DT  C1'  1 1 
       16 28420 2 2  1 DT  C2   C 23.093 -32.440  -2.552 1.00 . B B .  1 DT  C2   1 1 
       16 28421 2 2  1 DT  C2'  C 23.314 -30.827  -5.843 1.00 . B B .  1 DT  C2'  1 1 
       16 28422 2 2  1 DT  C3'  C 22.732 -31.302  -7.164 1.00 . B B .  1 DT  C3'  1 1 
       16 28423 2 2  1 DT  C4   C 25.172 -32.136  -1.264 1.00 . B B .  1 DT  C4   1 1 
       16 28424 2 2  1 DT  C4'  C 23.096 -32.788  -7.140 1.00 . B B .  1 DT  C4'  1 1 
       16 28425 2 2  1 DT  C5   C 25.812 -31.782  -2.518 1.00 . B B .  1 DT  C5   1 1 
       16 28426 2 2  1 DT  C5'  C 24.440 -33.005  -7.835 1.00 . B B .  1 DT  C5'  1 1 
       16 28427 2 2  1 DT  C6   C 25.107 -31.764  -3.674 1.00 . B B .  1 DT  C6   1 1 
       16 28428 2 2  1 DT  C7   C 27.283 -31.438  -2.539 1.00 . B B .  1 DT  C7   1 1 
       16 28429 2 2  1 DT  H1'  H 21.930 -31.988  -4.729 1.00 . B B .  1 DT  H1'  1 1 
       16 28430 2 2  1 DT  H2'  H 24.390 -30.679  -5.940 1.00 . B B .  1 DT  H2'  1 1 
       16 28431 2 2  1 DT  H2'' H 22.835 -29.920  -5.475 1.00 . B B .  1 DT  H2'' 1 1 
       16 28432 2 2  1 DT  H3   H 23.339 -32.694  -0.531 1.00 . B B .  1 DT  H3   1 1 
       16 28433 2 2  1 DT  H3'  H 23.193 -30.791  -8.009 1.00 . B B .  1 DT  H3'  1 1 
       16 28434 2 2  1 DT  H4'  H 22.323 -33.371  -7.640 1.00 . B B .  1 DT  H4'  1 1 
       16 28435 2 2  1 DT  H5'  H 24.409 -32.547  -8.823 1.00 . B B .  1 DT  H5'  1 1 
       16 28436 2 2  1 DT  H5'' H 25.234 -32.542  -7.251 1.00 . B B .  1 DT  H5'' 1 1 
       16 28437 2 2  1 DT  H6   H 25.614 -31.508  -4.594 1.00 . B B .  1 DT  H6   1 1 
       16 28438 2 2  1 DT  H71  H 27.464 -30.601  -1.864 1.00 . B B .  1 DT  H71  1 1 
       16 28439 2 2  1 DT  H72  H 27.865 -32.294  -2.195 1.00 . B B .  1 DT  H72  1 1 
       16 28440 2 2  1 DT  H73  H 27.588 -31.173  -3.552 1.00 . B B .  1 DT  H73  1 1 
       16 28441 2 2  1 DT  HO5' H 24.740 -34.787  -7.106 1.00 . B B .  1 DT  HO5' 1 1 
       16 28442 2 2  1 DT  N1   N 23.774 -32.078  -3.709 1.00 . B B .  1 DT  N1   1 1 
       16 28443 2 2  1 DT  N3   N 23.829 -32.446  -1.379 1.00 . B B .  1 DT  N3   1 1 
       16 28444 2 2  1 DT  O2   O 21.901 -32.746  -2.552 1.00 . B B .  1 DT  O2   1 1 
       16 28445 2 2  1 DT  O3'  O 21.325 -31.155  -7.199 1.00 . B B .  1 DT  O3'  1 1 
       16 28446 2 2  1 DT  O4   O 25.722 -32.172  -0.166 1.00 . B B .  1 DT  O4   1 1 
       16 28447 2 2  1 DT  O4'  O 23.220 -33.167  -5.776 1.00 . B B .  1 DT  O4'  1 1 
       16 28448 2 2  1 DT  O5'  O 24.695 -34.389  -7.979 1.00 . B B .  1 DT  O5'  1 1 
       16 28449 2 2  2 DG  C1'  C 21.494 -28.172  -2.622 1.00 . B B .  2 DG  C1'  1 1 
       16 28450 2 2  2 DG  C2   C 25.270 -28.403  -0.442 1.00 . B B .  2 DG  C2   1 1 
       16 28451 2 2  2 DG  C2'  C 20.535 -27.258  -3.382 1.00 . B B .  2 DG  C2'  1 1 
       16 28452 2 2  2 DG  C3'  C 19.235 -28.045  -3.331 1.00 . B B .  2 DG  C3'  1 1 
       16 28453 2 2  2 DG  C4   C 24.013 -28.105  -2.272 1.00 . B B .  2 DG  C4   1 1 
       16 28454 2 2  2 DG  C4'  C 19.733 -29.490  -3.352 1.00 . B B .  2 DG  C4'  1 1 
       16 28455 2 2  2 DG  C5   C 25.094 -27.867  -3.089 1.00 . B B .  2 DG  C5   1 1 
       16 28456 2 2  2 DG  C5'  C 19.708 -30.069  -4.772 1.00 . B B .  2 DG  C5'  1 1 
       16 28457 2 2  2 DG  C6   C 26.414 -27.890  -2.541 1.00 . B B .  2 DG  C6   1 1 
       16 28458 2 2  2 DG  C8   C 23.371 -27.709  -4.322 1.00 . B B .  2 DG  C8   1 1 
       16 28459 2 2  2 DG  H1   H 27.296 -28.205  -0.716 1.00 . B B .  2 DG  H1   1 1 
       16 28460 2 2  2 DG  H1'  H 21.422 -27.946  -1.559 1.00 . B B .  2 DG  H1'  1 1 
       16 28461 2 2  2 DG  H2'  H 20.849 -27.138  -4.419 1.00 . B B .  2 DG  H2'  1 1 
       16 28462 2 2  2 DG  H2'' H 20.445 -26.287  -2.897 1.00 . B B .  2 DG  H2'' 1 1 
       16 28463 2 2  2 DG  H21  H 26.368 -28.686   1.250 1.00 . B B .  2 DG  H21  1 1 
       16 28464 2 2  2 DG  H22  H 24.636 -28.849   1.436 1.00 . B B .  2 DG  H22  1 1 
       16 28465 2 2  2 DG  H3'  H 18.609 -27.834  -4.199 1.00 . B B .  2 DG  H3'  1 1 
       16 28466 2 2  2 DG  H4'  H 19.088 -30.100  -2.719 1.00 . B B .  2 DG  H4'  1 1 
       16 28467 2 2  2 DG  H5'  H 20.062 -31.099  -4.744 1.00 . B B .  2 DG  H5'  1 1 
       16 28468 2 2  2 DG  H5'' H 18.681 -30.058  -5.136 1.00 . B B .  2 DG  H5'' 1 1 
       16 28469 2 2  2 DG  H8   H 22.724 -27.563  -5.174 1.00 . B B .  2 DG  H8   1 1 
       16 28470 2 2  2 DG  N1   N 26.402 -28.172  -1.185 1.00 . B B .  2 DG  N1   1 1 
       16 28471 2 2  2 DG  N2   N 25.439 -28.666   0.852 1.00 . B B .  2 DG  N2   1 1 
       16 28472 2 2  2 DG  N3   N 24.032 -28.381  -0.944 1.00 . B B .  2 DG  N3   1 1 
       16 28473 2 2  2 DG  N7   N 24.671 -27.624  -4.393 1.00 . B B .  2 DG  N7   1 1 
       16 28474 2 2  2 DG  N9   N 22.898 -28.005  -3.070 1.00 . B B .  2 DG  N9   1 1 
       16 28475 2 2  2 DG  O3'  O 18.510 -27.812  -2.135 1.00 . B B .  2 DG  O3'  1 1 
       16 28476 2 2  2 DG  O4'  O 21.056 -29.506  -2.839 1.00 . B B .  2 DG  O4'  1 1 
       16 28477 2 2  2 DG  O5'  O 20.515 -29.311  -5.653 1.00 . B B .  2 DG  O5'  1 1 
       16 28478 2 2  2 DG  O6   O 27.489 -27.700  -3.112 1.00 . B B .  2 DG  O6   1 1 
       16 28479 2 2  2 DG  OP1  O 19.244 -29.873  -7.735 1.00 . B B .  2 DG  OP1  1 1 
       16 28480 2 2  2 DG  OP2  O 21.534 -28.744  -7.867 1.00 . B B .  2 DG  OP2  1 1 
       16 28481 2 2  2 DG  P    P 20.617 -29.703  -7.213 1.00 . B B .  2 DG  P    1 1 
       16 28482 2 2  3 DT  C1'  C 21.854 -23.600  -1.075 1.00 . B B .  3 DT  C1'  1 1 
       16 28483 2 2  3 DT  C2   C 23.954 -23.976  -2.269 1.00 . B B .  3 DT  C2   1 1 
       16 28484 2 2  3 DT  C2'  C 20.573 -22.786  -1.236 1.00 . B B .  3 DT  C2'  1 1 
       16 28485 2 2  3 DT  C3'  C 19.876 -23.120   0.071 1.00 . B B .  3 DT  C3'  1 1 
       16 28486 2 2  3 DT  C4   C 24.018 -24.496  -4.672 1.00 . B B .  3 DT  C4   1 1 
       16 28487 2 2  3 DT  C4'  C 20.334 -24.552   0.356 1.00 . B B .  3 DT  C4'  1 1 
       16 28488 2 2  3 DT  C5   C 22.572 -24.415  -4.656 1.00 . B B .  3 DT  C5   1 1 
       16 28489 2 2  3 DT  C5'  C 19.255 -25.588   0.033 1.00 . B B .  3 DT  C5'  1 1 
       16 28490 2 2  3 DT  C6   C 21.905 -24.129  -3.516 1.00 . B B .  3 DT  C6   1 1 
       16 28491 2 2  3 DT  C7   C 21.791 -24.647  -5.927 1.00 . B B .  3 DT  C7   1 1 
       16 28492 2 2  3 DT  H1'  H 22.511 -23.047  -0.404 1.00 . B B .  3 DT  H1'  1 1 
       16 28493 2 2  3 DT  H2'  H 19.968 -23.112  -2.082 1.00 . B B .  3 DT  H2'  1 1 
       16 28494 2 2  3 DT  H2'' H 20.776 -21.716  -1.303 1.00 . B B .  3 DT  H2'' 1 1 
       16 28495 2 2  3 DT  H3   H 25.621 -24.320  -3.409 1.00 . B B .  3 DT  H3   1 1 
       16 28496 2 2  3 DT  H3'  H 18.793 -23.048  -0.032 1.00 . B B .  3 DT  H3'  1 1 
       16 28497 2 2  3 DT  H4'  H 20.603 -24.643   1.409 1.00 . B B .  3 DT  H4'  1 1 
       16 28498 2 2  3 DT  H5'  H 19.666 -26.589   0.169 1.00 . B B .  3 DT  H5'  1 1 
       16 28499 2 2  3 DT  H5'' H 18.421 -25.455   0.722 1.00 . B B .  3 DT  H5'' 1 1 
       16 28500 2 2  3 DT  H6   H 20.827 -24.076  -3.540 1.00 . B B .  3 DT  H6   1 1 
       16 28501 2 2  3 DT  H71  H 20.724 -24.537  -5.737 1.00 . B B .  3 DT  H71  1 1 
       16 28502 2 2  3 DT  H72  H 22.103 -23.922  -6.679 1.00 . B B .  3 DT  H72  1 1 
       16 28503 2 2  3 DT  H73  H 21.991 -25.651  -6.300 1.00 . B B .  3 DT  H73  1 1 
       16 28504 2 2  3 DT  N1   N 22.569 -23.909  -2.335 1.00 . B B .  3 DT  N1   1 1 
       16 28505 2 2  3 DT  N3   N 24.613 -24.269  -3.447 1.00 . B B .  3 DT  N3   1 1 
       16 28506 2 2  3 DT  O2   O 24.574 -23.786  -1.227 1.00 . B B .  3 DT  O2   1 1 
       16 28507 2 2  3 DT  O3'  O 20.349 -22.253   1.083 1.00 . B B .  3 DT  O3'  1 1 
       16 28508 2 2  3 DT  O4   O 24.712 -24.740  -5.657 1.00 . B B .  3 DT  O4   1 1 
       16 28509 2 2  3 DT  O4'  O 21.480 -24.803  -0.435 1.00 . B B .  3 DT  O4'  1 1 
       16 28510 2 2  3 DT  O5'  O 18.791 -25.440  -1.294 1.00 . B B .  3 DT  O5'  1 1 
       16 28511 2 2  3 DT  OP1  O 16.684 -26.707  -0.827 1.00 . B B .  3 DT  OP1  1 1 
       16 28512 2 2  3 DT  OP2  O 17.233 -25.916  -3.195 1.00 . B B .  3 DT  OP2  1 1 
       16 28513 2 2  3 DT  P    P 17.684 -26.447  -1.887 1.00 . B B .  3 DT  P    1 1 
       16 28514 2 2  4 DC  C1'  C 15.463 -19.763   0.548 1.00 . B B .  4 DC  C1'  1 1 
       16 28515 2 2  4 DC  C2   C 14.304 -20.881  -1.337 1.00 . B B .  4 DC  C2   1 1 
       16 28516 2 2  4 DC  C2'  C 15.206 -20.205   1.985 1.00 . B B .  4 DC  C2'  1 1 
       16 28517 2 2  4 DC  C3'  C 16.249 -19.472   2.813 1.00 . B B .  4 DC  C3'  1 1 
       16 28518 2 2  4 DC  C4   C 15.076 -22.925  -2.171 1.00 . B B .  4 DC  C4   1 1 
       16 28519 2 2  4 DC  C4'  C 17.292 -19.032   1.784 1.00 . B B .  4 DC  C4'  1 1 
       16 28520 2 2  4 DC  C5   C 16.122 -22.972  -1.199 1.00 . B B .  4 DC  C5   1 1 
       16 28521 2 2  4 DC  C5'  C 18.610 -19.787   1.970 1.00 . B B .  4 DC  C5'  1 1 
       16 28522 2 2  4 DC  C6   C 16.211 -21.939  -0.338 1.00 . B B .  4 DC  C6   1 1 
       16 28523 2 2  4 DC  H1'  H 14.766 -18.967   0.284 1.00 . B B .  4 DC  H1'  1 1 
       16 28524 2 2  4 DC  H2'  H 15.342 -21.282   2.089 1.00 . B B .  4 DC  H2'  1 1 
       16 28525 2 2  4 DC  H2'' H 14.200 -19.932   2.306 1.00 . B B .  4 DC  H2'' 1 1 
       16 28526 2 2  4 DC  H3'  H 16.685 -20.152   3.546 1.00 . B B .  4 DC  H3'  1 1 
       16 28527 2 2  4 DC  H4'  H 17.486 -17.963   1.884 1.00 . B B .  4 DC  H4'  1 1 
       16 28528 2 2  4 DC  H41  H 14.214 -23.902  -3.735 1.00 . B B .  4 DC  H41  1 1 
       16 28529 2 2  4 DC  H42  H 15.618 -24.679  -3.039 1.00 . B B .  4 DC  H42  1 1 
       16 28530 2 2  4 DC  H5   H 16.826 -23.786  -1.127 1.00 . B B .  4 DC  H5   1 1 
       16 28531 2 2  4 DC  H5'  H 19.238 -19.644   1.091 1.00 . B B .  4 DC  H5'  1 1 
       16 28532 2 2  4 DC  H5'' H 19.122 -19.383   2.843 1.00 . B B .  4 DC  H5'' 1 1 
       16 28533 2 2  4 DC  H6   H 16.999 -21.929   0.401 1.00 . B B .  4 DC  H6   1 1 
       16 28534 2 2  4 DC  N1   N 15.328 -20.896  -0.397 1.00 . B B .  4 DC  N1   1 1 
       16 28535 2 2  4 DC  N3   N 14.208 -21.911  -2.219 1.00 . B B .  4 DC  N3   1 1 
       16 28536 2 2  4 DC  N4   N 14.959 -23.914  -3.054 1.00 . B B .  4 DC  N4   1 1 
       16 28537 2 2  4 DC  O2   O 13.494 -19.956  -1.376 1.00 . B B .  4 DC  O2   1 1 
       16 28538 2 2  4 DC  O3'  O 15.668 -18.367   3.477 1.00 . B B .  4 DC  O3'  1 1 
       16 28539 2 2  4 DC  O4'  O 16.786 -19.269   0.479 1.00 . B B .  4 DC  O4'  1 1 
       16 28540 2 2  4 DC  O5'  O 18.379 -21.166   2.180 1.00 . B B .  4 DC  O5'  1 1 
       16 28541 2 2  4 DC  OP1  O 20.513 -21.484   3.463 1.00 . B B .  4 DC  OP1  1 1 
       16 28542 2 2  4 DC  OP2  O 19.045 -23.489   2.837 1.00 . B B .  4 DC  OP2  1 1 
       16 28543 2 2  4 DC  P    P 19.602 -22.157   2.507 1.00 . B B .  4 DC  P    1 1 
       16 28544 2 2  5 DA  C1'  C 15.597 -13.649   6.733 1.00 . B B .  5 DA  C1'  1 1 
       16 28545 2 2  5 DA  C2   C 17.188 -14.129  10.738 1.00 . B B .  5 DA  C2   1 1 
       16 28546 2 2  5 DA  C2'  C 15.529 -13.463   5.215 1.00 . B B .  5 DA  C2'  1 1 
       16 28547 2 2  5 DA  C3'  C 14.106 -13.901   4.885 1.00 . B B .  5 DA  C3'  1 1 
       16 28548 2 2  5 DA  C4   C 17.252 -14.306   8.535 1.00 . B B .  5 DA  C4   1 1 
       16 28549 2 2  5 DA  C4'  C 13.831 -14.941   5.967 1.00 . B B .  5 DA  C4'  1 1 
       16 28550 2 2  5 DA  C5   C 18.491 -14.882   8.553 1.00 . B B .  5 DA  C5   1 1 
       16 28551 2 2  5 DA  C5'  C 14.303 -16.352   5.582 1.00 . B B .  5 DA  C5'  1 1 
       16 28552 2 2  5 DA  C6   C 19.068 -15.074   9.822 1.00 . B B .  5 DA  C6   1 1 
       16 28553 2 2  5 DA  C8   C 17.936 -14.744   6.509 1.00 . B B .  5 DA  C8   1 1 
       16 28554 2 2  5 DA  H1'  H 15.451 -12.679   7.208 1.00 . B B .  5 DA  H1'  1 1 
       16 28555 2 2  5 DA  H2   H 16.682 -13.834  11.645 1.00 . B B .  5 DA  H2   1 1 
       16 28556 2 2  5 DA  H2'  H 16.239 -14.115   4.707 1.00 . B B .  5 DA  H2'  1 1 
       16 28557 2 2  5 DA  H2'' H 15.719 -12.426   4.939 1.00 . B B .  5 DA  H2'' 1 1 
       16 28558 2 2  5 DA  H3'  H 14.037 -14.352   3.895 1.00 . B B .  5 DA  H3'  1 1 
       16 28559 2 2  5 DA  H4'  H 12.762 -14.982   6.173 1.00 . B B .  5 DA  H4'  1 1 
       16 28560 2 2  5 DA  H5'  H 14.269 -16.980   6.473 1.00 . B B .  5 DA  H5'  1 1 
       16 28561 2 2  5 DA  H5'' H 13.619 -16.764   4.840 1.00 . B B .  5 DA  H5'' 1 1 
       16 28562 2 2  5 DA  H61  H 20.623 -15.740  10.956 1.00 . B B .  5 DA  H61  1 1 
       16 28563 2 2  5 DA  H62  H 20.814 -15.934   9.226 1.00 . B B .  5 DA  H62  1 1 
       16 28564 2 2  5 DA  H8   H 17.955 -14.811   5.431 1.00 . B B .  5 DA  H8   1 1 
       16 28565 2 2  5 DA  N1   N 18.384 -14.679  10.905 1.00 . B B .  5 DA  N1   1 1 
       16 28566 2 2  5 DA  N3   N 16.534 -13.894   9.613 1.00 . B B .  5 DA  N3   1 1 
       16 28567 2 2  5 DA  N6   N 20.266 -15.629  10.017 1.00 . B B .  5 DA  N6   1 1 
       16 28568 2 2  5 DA  N7   N 18.922 -15.160   7.257 1.00 . B B .  5 DA  N7   1 1 
       16 28569 2 2  5 DA  N9   N 16.878 -14.219   7.213 1.00 . B B .  5 DA  N9   1 1 
       16 28570 2 2  5 DA  O3'  O 13.187 -12.827   5.009 1.00 . B B .  5 DA  O3'  1 1 
       16 28571 2 2  5 DA  O4'  O 14.518 -14.489   7.122 1.00 . B B .  5 DA  O4'  1 1 
       16 28572 2 2  5 DA  O5'  O 15.613 -16.353   5.048 1.00 . B B .  5 DA  O5'  1 1 
       16 28573 2 2  5 DA  OP1  O 17.784 -17.377   4.367 1.00 . B B .  5 DA  OP1  1 1 
       16 28574 2 2  5 DA  OP2  O 16.183 -18.636   5.915 1.00 . B B .  5 DA  OP2  1 1 
       16 28575 2 2  5 DA  P    P 16.404 -17.729   4.764 1.00 . B B .  5 DA  P    1 1 
       16 28576 2 2  6 DA  C1'  C 17.810  -9.637   4.991 1.00 . B B .  6 DA  C1'  1 1 
       16 28577 2 2  6 DA  C2   C 19.903 -10.541   8.694 1.00 . B B .  6 DA  C2   1 1 
       16 28578 2 2  6 DA  C2'  C 17.385  -9.674   3.529 1.00 . B B .  6 DA  C2'  1 1 
       16 28579 2 2  6 DA  C3'  C 16.194  -8.728   3.564 1.00 . B B .  6 DA  C3'  1 1 
       16 28580 2 2  6 DA  C4   C 19.315 -10.903   6.596 1.00 . B B .  6 DA  C4   1 1 
       16 28581 2 2  6 DA  C4'  C 15.632  -8.953   4.976 1.00 . B B .  6 DA  C4'  1 1 
       16 28582 2 2  6 DA  C5   C 20.118 -12.006   6.492 1.00 . B B .  6 DA  C5   1 1 
       16 28583 2 2  6 DA  C5'  C 14.290  -9.689   4.959 1.00 . B B .  6 DA  C5'  1 1 
       16 28584 2 2  6 DA  C6   C 20.850 -12.350   7.642 1.00 . B B .  6 DA  C6   1 1 
       16 28585 2 2  6 DA  C8   C 19.180 -11.782   4.601 1.00 . B B .  6 DA  C8   1 1 
       16 28586 2 2  6 DA  H1'  H 18.299  -8.683   5.188 1.00 . B B .  6 DA  H1'  1 1 
       16 28587 2 2  6 DA  H2   H 19.833  -9.963   9.603 1.00 . B B .  6 DA  H2   1 1 
       16 28588 2 2  6 DA  H2'  H 17.053 -10.678   3.259 1.00 . B B .  6 DA  H2'  1 1 
       16 28589 2 2  6 DA  H2'' H 18.180  -9.325   2.870 1.00 . B B .  6 DA  H2'' 1 1 
       16 28590 2 2  6 DA  H3'  H 15.462  -8.983   2.798 1.00 . B B .  6 DA  H3'  1 1 
       16 28591 2 2  6 DA  H4'  H 15.495  -7.985   5.458 1.00 . B B .  6 DA  H4'  1 1 
       16 28592 2 2  6 DA  H5'  H 14.072 -10.068   5.958 1.00 . B B .  6 DA  H5'  1 1 
       16 28593 2 2  6 DA  H5'' H 13.508  -8.987   4.671 1.00 . B B .  6 DA  H5'' 1 1 
       16 28594 2 2  6 DA  H61  H 22.169 -13.585   8.574 1.00 . B B .  6 DA  H61  1 1 
       16 28595 2 2  6 DA  H62  H 21.799 -13.988   6.904 1.00 . B B .  6 DA  H62  1 1 
       16 28596 2 2  6 DA  H8   H 18.876 -11.945   3.577 1.00 . B B .  6 DA  H8   1 1 
       16 28597 2 2  6 DA  N1   N 20.715 -11.589   8.737 1.00 . B B .  6 DA  N1   1 1 
       16 28598 2 2  6 DA  N3   N 19.163 -10.104   7.684 1.00 . B B .  6 DA  N3   1 1 
       16 28599 2 2  6 DA  N6   N 21.678 -13.396   7.713 1.00 . B B .  6 DA  N6   1 1 
       16 28600 2 2  6 DA  N7   N 20.019 -12.567   5.219 1.00 . B B .  6 DA  N7   1 1 
       16 28601 2 2  6 DA  N9   N 18.722 -10.739   5.365 1.00 . B B .  6 DA  N9   1 1 
       16 28602 2 2  6 DA  O3'  O 16.597  -7.373   3.441 1.00 . B B .  6 DA  O3'  1 1 
       16 28603 2 2  6 DA  O4'  O 16.594  -9.695   5.707 1.00 . B B .  6 DA  O4'  1 1 
       16 28604 2 2  6 DA  O5'  O 14.307 -10.754   4.031 1.00 . B B .  6 DA  O5'  1 1 
       16 28605 2 2  6 DA  OP1  O 11.810 -10.923   4.143 1.00 . B B .  6 DA  OP1  1 1 
       16 28606 2 2  6 DA  OP2  O 13.144 -12.395   2.539 1.00 . B B .  6 DA  OP2  1 1 
       16 28607 2 2  6 DA  P    P 13.027 -11.715   3.848 1.00 . B B .  6 DA  P    1 1 
       16 28608 2 2  7 DA  C1'  C 22.094  -8.616   2.512 1.00 . B B .  7 DA  C1'  1 1 
       16 28609 2 2  7 DA  C2   C 24.324 -12.104   3.791 1.00 . B B .  7 DA  C2   1 1 
       16 28610 2 2  7 DA  C2'  C 21.897  -7.928   1.167 1.00 . B B .  7 DA  C2'  1 1 
       16 28611 2 2  7 DA  C3'  C 21.595  -6.500   1.595 1.00 . B B .  7 DA  C3'  1 1 
       16 28612 2 2  7 DA  C4   C 22.614 -11.068   2.879 1.00 . B B .  7 DA  C4   1 1 
       16 28613 2 2  7 DA  C4'  C 21.024  -6.653   3.009 1.00 . B B .  7 DA  C4'  1 1 
       16 28614 2 2  7 DA  C5   C 21.972 -12.242   2.579 1.00 . B B .  7 DA  C5   1 1 
       16 28615 2 2  7 DA  C5'  C 19.544  -6.271   3.090 1.00 . B B .  7 DA  C5'  1 1 
       16 28616 2 2  7 DA  C6   C 22.633 -13.420   2.978 1.00 . B B .  7 DA  C6   1 1 
       16 28617 2 2  7 DA  C8   C 20.721 -10.689   1.862 1.00 . B B .  7 DA  C8   1 1 
       16 28618 2 2  7 DA  H1'  H 23.118  -8.454   2.850 1.00 . B B .  7 DA  H1'  1 1 
       16 28619 2 2  7 DA  H2   H 25.294 -12.069   4.263 1.00 . B B .  7 DA  H2   1 1 
       16 28620 2 2  7 DA  H2'  H 21.050  -8.366   0.640 1.00 . B B .  7 DA  H2'  1 1 
       16 28621 2 2  7 DA  H2'' H 22.798  -7.981   0.556 1.00 . B B .  7 DA  H2'' 1 1 
       16 28622 2 2  7 DA  H3'  H 20.877  -6.038   0.918 1.00 . B B .  7 DA  H3'  1 1 
       16 28623 2 2  7 DA  H4'  H 21.587  -6.007   3.683 1.00 . B B .  7 DA  H4'  1 1 
       16 28624 2 2  7 DA  H5'  H 19.185  -6.443   4.104 1.00 . B B .  7 DA  H5'  1 1 
       16 28625 2 2  7 DA  H5'' H 19.442  -5.212   2.854 1.00 . B B .  7 DA  H5'' 1 1 
       16 28626 2 2  7 DA  H61  H 22.686 -15.448   3.091 1.00 . B B .  7 DA  H61  1 1 
       16 28627 2 2  7 DA  H62  H 21.258 -14.776   2.321 1.00 . B B .  7 DA  H62  1 1 
       16 28628 2 2  7 DA  H8   H 19.899 -10.154   1.410 1.00 . B B .  7 DA  H8   1 1 
       16 28629 2 2  7 DA  HO3' H 23.121  -5.644   0.741 1.00 . B B .  7 DA  HO3' 1 1 
       16 28630 2 2  7 DA  N1   N 23.817 -13.313   3.590 1.00 . B B .  7 DA  N1   1 1 
       16 28631 2 2  7 DA  N3   N 23.811 -10.923   3.492 1.00 . B B .  7 DA  N3   1 1 
       16 28632 2 2  7 DA  N6   N 22.149 -14.651   2.781 1.00 . B B .  7 DA  N6   1 1 
       16 28633 2 2  7 DA  N7   N 20.766 -11.989   1.931 1.00 . B B .  7 DA  N7   1 1 
       16 28634 2 2  7 DA  N9   N 21.807 -10.060   2.417 1.00 . B B .  7 DA  N9   1 1 
       16 28635 2 2  7 DA  O3'  O 22.797  -5.757   1.638 1.00 . B B .  7 DA  O3'  1 1 
       16 28636 2 2  7 DA  O4'  O 21.198  -8.001   3.413 1.00 . B B .  7 DA  O4'  1 1 
       16 28637 2 2  7 DA  O5'  O 18.773  -7.027   2.178 1.00 . B B .  7 DA  O5'  1 1 
       16 28638 2 2  7 DA  OP1  O 16.945  -5.324   2.038 1.00 . B B .  7 DA  OP1  1 1 
       16 28639 2 2  7 DA  OP2  O 16.671  -7.621   0.944 1.00 . B B .  7 DA  OP2  1 1 
       16 28640 2 2  7 DA  P    P 17.183  -6.787   2.055 1.00 . B B .  7 DA  P    1 1 
       17 28641 1 1  1 MET C    C  0.543  -2.463 -12.894 1.00 . A A .  1 MET C    1 1 
       17 28642 1 1  1 MET CA   C -0.045  -3.121 -14.138 1.00 . A A .  1 MET CA   1 1 
       17 28643 1 1  1 MET CB   C -0.942  -2.125 -14.887 1.00 . A A .  1 MET CB   1 1 
       17 28644 1 1  1 MET CE   C -2.766  -2.620 -18.623 1.00 . A A .  1 MET CE   1 1 
       17 28645 1 1  1 MET CG   C -1.430  -2.710 -16.212 1.00 . A A .  1 MET CG   1 1 
       17 28646 1 1  1 MET H1   H -1.155  -4.785 -14.611 1.00 . A A .  1 MET H1   1 1 
       17 28647 1 1  1 MET H2   H -1.558  -4.100 -13.165 1.00 . A A .  1 MET H2   1 1 
       17 28648 1 1  1 MET H3   H -0.181  -4.992 -13.306 1.00 . A A .  1 MET H3   1 1 
       17 28649 1 1  1 MET HA   H  0.781  -3.397 -14.794 1.00 . A A .  1 MET HA   1 1 
       17 28650 1 1  1 MET HB2  H -1.800  -1.867 -14.266 1.00 . A A .  1 MET HB2  1 1 
       17 28651 1 1  1 MET HB3  H -0.371  -1.220 -15.094 1.00 . A A .  1 MET HB3  1 1 
       17 28652 1 1  1 MET HE1  H -3.379  -2.074 -19.341 1.00 . A A .  1 MET HE1  1 1 
       17 28653 1 1  1 MET HE2  H -1.820  -2.898 -19.086 1.00 . A A .  1 MET HE2  1 1 
       17 28654 1 1  1 MET HE3  H -3.296  -3.518 -18.303 1.00 . A A .  1 MET HE3  1 1 
       17 28655 1 1  1 MET HG2  H -0.562  -2.990 -16.810 1.00 . A A .  1 MET HG2  1 1 
       17 28656 1 1  1 MET HG3  H -2.023  -3.602 -16.010 1.00 . A A .  1 MET HG3  1 1 
       17 28657 1 1  1 MET N    N -0.793  -4.343 -13.778 1.00 . A A .  1 MET N    1 1 
       17 28658 1 1  1 MET O    O  0.162  -2.808 -11.776 1.00 . A A .  1 MET O    1 1 
       17 28659 1 1  1 MET SD   S -2.445  -1.569 -17.185 1.00 . A A .  1 MET SD   1 1 
       17 28660 1 1  2 SER C    C  2.804  -1.712 -10.988 1.00 . A A .  2 SER C    1 1 
       17 28661 1 1  2 SER CA   C  2.137  -0.791 -12.016 1.00 . A A .  2 SER CA   1 1 
       17 28662 1 1  2 SER CB   C  1.165   0.194 -11.360 1.00 . A A .  2 SER CB   1 1 
       17 28663 1 1  2 SER H    H  1.733  -1.286 -14.037 1.00 . A A .  2 SER H    1 1 
       17 28664 1 1  2 SER HA   H  2.937  -0.206 -12.471 1.00 . A A .  2 SER HA   1 1 
       17 28665 1 1  2 SER HB2  H  0.376  -0.358 -10.849 1.00 . A A .  2 SER HB2  1 1 
       17 28666 1 1  2 SER HB3  H  1.702   0.803 -10.634 1.00 . A A .  2 SER HB3  1 1 
       17 28667 1 1  2 SER HG   H  1.285   1.561 -12.740 1.00 . A A .  2 SER HG   1 1 
       17 28668 1 1  2 SER N    N  1.470  -1.520 -13.090 1.00 . A A .  2 SER N    1 1 
       17 28669 1 1  2 SER O    O  3.007  -1.313  -9.842 1.00 . A A .  2 SER O    1 1 
       17 28670 1 1  2 SER OG   O  0.589   1.032 -12.344 1.00 . A A .  2 SER OG   1 1 
       17 28671 1 1  3 GLU C    C  5.301  -3.908 -10.693 1.00 . A A .  3 GLU C    1 1 
       17 28672 1 1  3 GLU CA   C  3.779  -3.916 -10.513 1.00 . A A .  3 GLU CA   1 1 
       17 28673 1 1  3 GLU CB   C  3.155  -5.288 -10.790 1.00 . A A .  3 GLU CB   1 1 
       17 28674 1 1  3 GLU CD   C  2.756  -7.626  -9.945 1.00 . A A .  3 GLU CD   1 1 
       17 28675 1 1  3 GLU CG   C  3.554  -6.337  -9.753 1.00 . A A .  3 GLU CG   1 1 
       17 28676 1 1  3 GLU H    H  2.963  -3.220 -12.345 1.00 . A A .  3 GLU H    1 1 
       17 28677 1 1  3 GLU HA   H  3.563  -3.644  -9.480 1.00 . A A .  3 GLU HA   1 1 
       17 28678 1 1  3 GLU HB2  H  2.070  -5.178 -10.773 1.00 . A A .  3 GLU HB2  1 1 
       17 28679 1 1  3 GLU HB3  H  3.449  -5.627 -11.784 1.00 . A A .  3 GLU HB3  1 1 
       17 28680 1 1  3 GLU HG2  H  4.617  -6.563  -9.839 1.00 . A A .  3 GLU HG2  1 1 
       17 28681 1 1  3 GLU HG3  H  3.366  -5.936  -8.758 1.00 . A A .  3 GLU HG3  1 1 
       17 28682 1 1  3 GLU N    N  3.146  -2.942 -11.392 1.00 . A A .  3 GLU N    1 1 
       17 28683 1 1  3 GLU O    O  6.019  -4.582  -9.956 1.00 . A A .  3 GLU O    1 1 
       17 28684 1 1  3 GLU OE1  O  3.084  -8.374 -10.893 1.00 . A A .  3 GLU OE1  1 1 
       17 28685 1 1  3 GLU OE2  O  1.823  -7.857  -9.142 1.00 . A A .  3 GLU OE2  1 1 
       17 28686 1 1  4 GLN C    C  7.797  -4.394 -12.453 1.00 . A A .  4 GLN C    1 1 
       17 28687 1 1  4 GLN CA   C  7.190  -3.046 -12.052 1.00 . A A .  4 GLN CA   1 1 
       17 28688 1 1  4 GLN CB   C  7.989  -2.345 -10.952 1.00 . A A .  4 GLN CB   1 1 
       17 28689 1 1  4 GLN CD   C  8.215  -0.233  -9.576 1.00 . A A .  4 GLN CD   1 1 
       17 28690 1 1  4 GLN CG   C  7.400  -0.964 -10.634 1.00 . A A .  4 GLN CG   1 1 
       17 28691 1 1  4 GLN H    H  5.139  -2.578 -12.213 1.00 . A A .  4 GLN H    1 1 
       17 28692 1 1  4 GLN HA   H  7.242  -2.414 -12.939 1.00 . A A .  4 GLN HA   1 1 
       17 28693 1 1  4 GLN HB2  H  7.982  -2.958 -10.051 1.00 . A A .  4 GLN HB2  1 1 
       17 28694 1 1  4 GLN HB3  H  9.014  -2.221 -11.301 1.00 . A A .  4 GLN HB3  1 1 
       17 28695 1 1  4 GLN HE21 H  6.942   1.352  -9.620 1.00 . A A .  4 GLN HE21 1 1 
       17 28696 1 1  4 GLN HE22 H  8.284   1.481  -8.496 1.00 . A A .  4 GLN HE22 1 1 
       17 28697 1 1  4 GLN HG2  H  7.390  -0.362 -11.542 1.00 . A A .  4 GLN HG2  1 1 
       17 28698 1 1  4 GLN HG3  H  6.379  -1.069 -10.268 1.00 . A A .  4 GLN HG3  1 1 
       17 28699 1 1  4 GLN N    N  5.785  -3.139 -11.677 1.00 . A A .  4 GLN N    1 1 
       17 28700 1 1  4 GLN NE2  N  7.777   0.966  -9.202 1.00 . A A .  4 GLN NE2  1 1 
       17 28701 1 1  4 GLN O    O  7.191  -5.453 -12.276 1.00 . A A .  4 GLN O    1 1 
       17 28702 1 1  4 GLN OE1  O  9.228  -0.733  -9.094 1.00 . A A .  4 GLN OE1  1 1 
       17 28703 1 1  5 LEU C    C 10.840  -5.908 -12.515 1.00 . A A .  5 LEU C    1 1 
       17 28704 1 1  5 LEU CA   C  9.725  -5.521 -13.482 1.00 . A A .  5 LEU CA   1 1 
       17 28705 1 1  5 LEU CB   C 10.254  -5.305 -14.908 1.00 . A A .  5 LEU CB   1 1 
       17 28706 1 1  5 LEU CD1  C  8.023  -5.961 -15.921 1.00 . A A .  5 LEU CD1  1 1 
       17 28707 1 1  5 LEU CD2  C  8.670  -3.560 -15.898 1.00 . A A .  5 LEU CD2  1 1 
       17 28708 1 1  5 LEU CG   C  9.201  -4.991 -15.982 1.00 . A A .  5 LEU CG   1 1 
       17 28709 1 1  5 LEU H    H  9.474  -3.454 -13.115 1.00 . A A .  5 LEU H    1 1 
       17 28710 1 1  5 LEU HA   H  9.028  -6.359 -13.513 1.00 . A A .  5 LEU HA   1 1 
       17 28711 1 1  5 LEU HB2  H 11.000  -4.510 -14.898 1.00 . A A .  5 LEU HB2  1 1 
       17 28712 1 1  5 LEU HB3  H 10.743  -6.232 -15.209 1.00 . A A .  5 LEU HB3  1 1 
       17 28713 1 1  5 LEU HD11 H  7.474  -5.824 -14.989 1.00 . A A .  5 LEU HD11 1 1 
       17 28714 1 1  5 LEU HD12 H  7.351  -5.765 -16.758 1.00 . A A .  5 LEU HD12 1 1 
       17 28715 1 1  5 LEU HD13 H  8.392  -6.984 -15.989 1.00 . A A .  5 LEU HD13 1 1 
       17 28716 1 1  5 LEU HD21 H  8.045  -3.433 -15.015 1.00 . A A .  5 LEU HD21 1 1 
       17 28717 1 1  5 LEU HD22 H  9.505  -2.859 -15.863 1.00 . A A .  5 LEU HD22 1 1 
       17 28718 1 1  5 LEU HD23 H  8.067  -3.348 -16.781 1.00 . A A .  5 LEU HD23 1 1 
       17 28719 1 1  5 LEU HG   H  9.690  -5.101 -16.950 1.00 . A A .  5 LEU HG   1 1 
       17 28720 1 1  5 LEU N    N  9.014  -4.346 -13.003 1.00 . A A .  5 LEU N    1 1 
       17 28721 1 1  5 LEU O    O 11.976  -6.145 -12.927 1.00 . A A .  5 LEU O    1 1 
       17 28722 1 1  6 THR C    C 11.925  -7.800 -10.390 1.00 . A A .  6 THR C    1 1 
       17 28723 1 1  6 THR CA   C 11.460  -6.358 -10.183 1.00 . A A .  6 THR CA   1 1 
       17 28724 1 1  6 THR CB   C 10.809  -6.204  -8.806 1.00 . A A .  6 THR CB   1 1 
       17 28725 1 1  6 THR CG2  C 10.377  -4.757  -8.568 1.00 . A A .  6 THR CG2  1 1 
       17 28726 1 1  6 THR H    H  9.571  -5.746 -10.936 1.00 . A A .  6 THR H    1 1 
       17 28727 1 1  6 THR HA   H 12.330  -5.704 -10.234 1.00 . A A .  6 THR HA   1 1 
       17 28728 1 1  6 THR HB   H 11.535  -6.480  -8.041 1.00 . A A .  6 THR HB   1 1 
       17 28729 1 1  6 THR HG1  H  9.291  -6.925  -7.837 1.00 . A A .  6 THR HG1  1 1 
       17 28730 1 1  6 THR HG21 H  9.607  -4.478  -9.289 1.00 . A A .  6 THR HG21 1 1 
       17 28731 1 1  6 THR HG22 H  9.982  -4.656  -7.557 1.00 . A A .  6 THR HG22 1 1 
       17 28732 1 1  6 THR HG23 H 11.236  -4.096  -8.679 1.00 . A A .  6 THR HG23 1 1 
       17 28733 1 1  6 THR N    N 10.514  -5.970 -11.222 1.00 . A A .  6 THR N    1 1 
       17 28734 1 1  6 THR O    O 11.422  -8.507 -11.260 1.00 . A A .  6 THR O    1 1 
       17 28735 1 1  6 THR OG1  O  9.682  -7.043  -8.705 1.00 . A A .  6 THR OG1  1 1 
       17 28736 1 1  7 ASP C    C 12.355 -10.653  -9.469 1.00 . A A .  7 ASP C    1 1 
       17 28737 1 1  7 ASP CA   C 13.428  -9.599  -9.738 1.00 . A A .  7 ASP CA   1 1 
       17 28738 1 1  7 ASP CB   C 14.619  -9.787  -8.798 1.00 . A A .  7 ASP CB   1 1 
       17 28739 1 1  7 ASP CG   C 15.680  -8.724  -9.048 1.00 . A A .  7 ASP CG   1 1 
       17 28740 1 1  7 ASP H    H 13.281  -7.653  -8.875 1.00 . A A .  7 ASP H    1 1 
       17 28741 1 1  7 ASP HA   H 13.782  -9.718 -10.763 1.00 . A A .  7 ASP HA   1 1 
       17 28742 1 1  7 ASP HB2  H 14.276  -9.731  -7.765 1.00 . A A .  7 ASP HB2  1 1 
       17 28743 1 1  7 ASP HB3  H 15.053 -10.772  -8.965 1.00 . A A .  7 ASP HB3  1 1 
       17 28744 1 1  7 ASP N    N 12.894  -8.250  -9.592 1.00 . A A .  7 ASP N    1 1 
       17 28745 1 1  7 ASP O    O 12.545 -11.819  -9.804 1.00 . A A .  7 ASP O    1 1 
       17 28746 1 1  7 ASP OD1  O 16.291  -8.768 -10.139 1.00 . A A .  7 ASP OD1  1 1 
       17 28747 1 1  7 ASP OD2  O 15.871  -7.870  -8.151 1.00 . A A .  7 ASP OD2  1 1 
       17 28748 1 1  8 GLN C    C  9.518 -11.723  -9.821 1.00 . A A .  8 GLN C    1 1 
       17 28749 1 1  8 GLN CA   C 10.165 -11.195  -8.545 1.00 . A A .  8 GLN CA   1 1 
       17 28750 1 1  8 GLN CB   C  9.120 -10.505  -7.667 1.00 . A A .  8 GLN CB   1 1 
       17 28751 1 1  8 GLN CD   C  8.685  -9.491  -5.386 1.00 . A A .  8 GLN CD   1 1 
       17 28752 1 1  8 GLN CG   C  9.717 -10.137  -6.307 1.00 . A A .  8 GLN CG   1 1 
       17 28753 1 1  8 GLN H    H 11.105  -9.289  -8.618 1.00 . A A .  8 GLN H    1 1 
       17 28754 1 1  8 GLN HA   H 10.580 -12.043  -8.000 1.00 . A A .  8 GLN HA   1 1 
       17 28755 1 1  8 GLN HB2  H  8.763  -9.610  -8.175 1.00 . A A .  8 GLN HB2  1 1 
       17 28756 1 1  8 GLN HB3  H  8.281 -11.186  -7.524 1.00 . A A .  8 GLN HB3  1 1 
       17 28757 1 1  8 GLN HE21 H 10.061  -9.290  -3.899 1.00 . A A .  8 GLN HE21 1 1 
       17 28758 1 1  8 GLN HE22 H  8.453  -8.701  -3.533 1.00 . A A .  8 GLN HE22 1 1 
       17 28759 1 1  8 GLN HG2  H 10.097 -11.038  -5.828 1.00 . A A .  8 GLN HG2  1 1 
       17 28760 1 1  8 GLN HG3  H 10.539  -9.434  -6.445 1.00 . A A .  8 GLN HG3  1 1 
       17 28761 1 1  8 GLN N    N 11.229 -10.261  -8.865 1.00 . A A .  8 GLN N    1 1 
       17 28762 1 1  8 GLN NE2  N  9.103  -9.133  -4.174 1.00 . A A .  8 GLN NE2  1 1 
       17 28763 1 1  8 GLN O    O  9.228 -12.914  -9.909 1.00 . A A .  8 GLN O    1 1 
       17 28764 1 1  8 GLN OE1  O  7.526  -9.310  -5.749 1.00 . A A .  8 GLN OE1  1 1 
       17 28765 1 1  9 VAL C    C  9.749 -11.865 -12.994 1.00 . A A .  9 VAL C    1 1 
       17 28766 1 1  9 VAL CA   C  8.685 -11.298 -12.066 1.00 . A A .  9 VAL CA   1 1 
       17 28767 1 1  9 VAL CB   C  7.931 -10.157 -12.756 1.00 . A A .  9 VAL CB   1 1 
       17 28768 1 1  9 VAL CG1  C  7.081  -9.357 -11.769 1.00 . A A .  9 VAL CG1  1 1 
       17 28769 1 1  9 VAL CG2  C  8.874  -9.192 -13.473 1.00 . A A .  9 VAL CG2  1 1 
       17 28770 1 1  9 VAL H    H  9.522  -9.881 -10.705 1.00 . A A .  9 VAL H    1 1 
       17 28771 1 1  9 VAL HA   H  7.974 -12.092 -11.841 1.00 . A A .  9 VAL HA   1 1 
       17 28772 1 1  9 VAL HB   H  7.270 -10.594 -13.505 1.00 . A A .  9 VAL HB   1 1 
       17 28773 1 1  9 VAL HG11 H  6.392 -10.025 -11.251 1.00 . A A .  9 VAL HG11 1 1 
       17 28774 1 1  9 VAL HG12 H  7.725  -8.859 -11.046 1.00 . A A .  9 VAL HG12 1 1 
       17 28775 1 1  9 VAL HG13 H  6.512  -8.601 -12.309 1.00 . A A .  9 VAL HG13 1 1 
       17 28776 1 1  9 VAL HG21 H  9.570  -8.753 -12.758 1.00 . A A .  9 VAL HG21 1 1 
       17 28777 1 1  9 VAL HG22 H  9.431  -9.719 -14.246 1.00 . A A .  9 VAL HG22 1 1 
       17 28778 1 1  9 VAL HG23 H  8.287  -8.401 -13.942 1.00 . A A .  9 VAL HG23 1 1 
       17 28779 1 1  9 VAL N    N  9.288 -10.857 -10.816 1.00 . A A .  9 VAL N    1 1 
       17 28780 1 1  9 VAL O    O  9.443 -12.677 -13.864 1.00 . A A .  9 VAL O    1 1 
       17 28781 1 1 10 LEU C    C 12.494 -13.303 -13.305 1.00 . A A . 10 LEU C    1 1 
       17 28782 1 1 10 LEU CA   C 12.088 -11.876 -13.665 1.00 . A A . 10 LEU CA   1 1 
       17 28783 1 1 10 LEU CB   C 13.246 -10.884 -13.526 1.00 . A A . 10 LEU CB   1 1 
       17 28784 1 1 10 LEU CD1  C 13.744 -10.825 -16.000 1.00 . A A . 10 LEU CD1  1 1 
       17 28785 1 1 10 LEU CD2  C 15.430 -10.042 -14.367 1.00 . A A . 10 LEU CD2  1 1 
       17 28786 1 1 10 LEU CG   C 14.320 -11.063 -14.604 1.00 . A A . 10 LEU CG   1 1 
       17 28787 1 1 10 LEU H    H 11.204 -10.785 -12.068 1.00 . A A . 10 LEU H    1 1 
       17 28788 1 1 10 LEU HA   H 11.730 -11.873 -14.694 1.00 . A A . 10 LEU HA   1 1 
       17 28789 1 1 10 LEU HB2  H 12.853  -9.871 -13.597 1.00 . A A . 10 LEU HB2  1 1 
       17 28790 1 1 10 LEU HB3  H 13.704 -11.013 -12.544 1.00 . A A . 10 LEU HB3  1 1 
       17 28791 1 1 10 LEU HD11 H 13.275  -9.843 -16.044 1.00 . A A . 10 LEU HD11 1 1 
       17 28792 1 1 10 LEU HD12 H 14.547 -10.872 -16.735 1.00 . A A . 10 LEU HD12 1 1 
       17 28793 1 1 10 LEU HD13 H 13.008 -11.593 -16.236 1.00 . A A . 10 LEU HD13 1 1 
       17 28794 1 1 10 LEU HD21 H 16.220 -10.178 -15.105 1.00 . A A . 10 LEU HD21 1 1 
       17 28795 1 1 10 LEU HD22 H 15.020  -9.036 -14.462 1.00 . A A . 10 LEU HD22 1 1 
       17 28796 1 1 10 LEU HD23 H 15.841 -10.179 -13.367 1.00 . A A . 10 LEU HD23 1 1 
       17 28797 1 1 10 LEU HG   H 14.737 -12.068 -14.545 1.00 . A A . 10 LEU HG   1 1 
       17 28798 1 1 10 LEU N    N 11.003 -11.438 -12.811 1.00 . A A . 10 LEU N    1 1 
       17 28799 1 1 10 LEU O    O 12.966 -14.043 -14.165 1.00 . A A . 10 LEU O    1 1 
       17 28800 1 1 11 VAL C    C 11.460 -15.985 -12.110 1.00 . A A . 11 VAL C    1 1 
       17 28801 1 1 11 VAL CA   C 12.579 -15.069 -11.623 1.00 . A A . 11 VAL CA   1 1 
       17 28802 1 1 11 VAL CB   C 12.735 -15.114 -10.095 1.00 . A A . 11 VAL CB   1 1 
       17 28803 1 1 11 VAL CG1  C 12.677 -16.542  -9.556 1.00 . A A . 11 VAL CG1  1 1 
       17 28804 1 1 11 VAL CG2  C 14.088 -14.517  -9.712 1.00 . A A . 11 VAL CG2  1 1 
       17 28805 1 1 11 VAL H    H 11.987 -13.040 -11.350 1.00 . A A . 11 VAL H    1 1 
       17 28806 1 1 11 VAL HA   H 13.511 -15.404 -12.078 1.00 . A A . 11 VAL HA   1 1 
       17 28807 1 1 11 VAL HB   H 11.932 -14.533  -9.640 1.00 . A A . 11 VAL HB   1 1 
       17 28808 1 1 11 VAL HG11 H 12.855 -16.531  -8.481 1.00 . A A . 11 VAL HG11 1 1 
       17 28809 1 1 11 VAL HG12 H 11.693 -16.973  -9.741 1.00 . A A . 11 VAL HG12 1 1 
       17 28810 1 1 11 VAL HG13 H 13.439 -17.152 -10.041 1.00 . A A . 11 VAL HG13 1 1 
       17 28811 1 1 11 VAL HG21 H 14.153 -14.446  -8.626 1.00 . A A . 11 VAL HG21 1 1 
       17 28812 1 1 11 VAL HG22 H 14.894 -15.147 -10.085 1.00 . A A . 11 VAL HG22 1 1 
       17 28813 1 1 11 VAL HG23 H 14.197 -13.523 -10.145 1.00 . A A . 11 VAL HG23 1 1 
       17 28814 1 1 11 VAL N    N 12.314 -13.699 -12.041 1.00 . A A . 11 VAL N    1 1 
       17 28815 1 1 11 VAL O    O 11.720 -17.132 -12.462 1.00 . A A . 11 VAL O    1 1 
       17 28816 1 1 12 GLU C    C  9.226 -16.431 -14.179 1.00 . A A . 12 GLU C    1 1 
       17 28817 1 1 12 GLU CA   C  9.115 -16.296 -12.664 1.00 . A A . 12 GLU CA   1 1 
       17 28818 1 1 12 GLU CB   C  7.780 -15.643 -12.299 1.00 . A A . 12 GLU CB   1 1 
       17 28819 1 1 12 GLU CD   C  6.196 -15.133 -10.411 1.00 . A A . 12 GLU CD   1 1 
       17 28820 1 1 12 GLU CG   C  7.568 -15.682 -10.787 1.00 . A A . 12 GLU CG   1 1 
       17 28821 1 1 12 GLU H    H 10.018 -14.566 -11.801 1.00 . A A . 12 GLU H    1 1 
       17 28822 1 1 12 GLU HA   H  9.151 -17.296 -12.231 1.00 . A A . 12 GLU HA   1 1 
       17 28823 1 1 12 GLU HB2  H  7.767 -14.612 -12.649 1.00 . A A . 12 GLU HB2  1 1 
       17 28824 1 1 12 GLU HB3  H  6.971 -16.193 -12.780 1.00 . A A . 12 GLU HB3  1 1 
       17 28825 1 1 12 GLU HG2  H  7.657 -16.715 -10.451 1.00 . A A . 12 GLU HG2  1 1 
       17 28826 1 1 12 GLU HG3  H  8.347 -15.100 -10.293 1.00 . A A . 12 GLU HG3  1 1 
       17 28827 1 1 12 GLU N    N 10.216 -15.498 -12.140 1.00 . A A . 12 GLU N    1 1 
       17 28828 1 1 12 GLU O    O  8.777 -17.421 -14.752 1.00 . A A . 12 GLU O    1 1 
       17 28829 1 1 12 GLU OE1  O  5.933 -13.952 -10.723 1.00 . A A . 12 GLU OE1  1 1 
       17 28830 1 1 12 GLU OE2  O  5.415 -15.903  -9.806 1.00 . A A . 12 GLU OE2  1 1 
       17 28831 1 1 13 ARG C    C 11.083 -16.461 -16.684 1.00 . A A . 13 ARG C    1 1 
       17 28832 1 1 13 ARG CA   C 10.007 -15.452 -16.278 1.00 . A A . 13 ARG CA   1 1 
       17 28833 1 1 13 ARG CB   C 10.331 -14.035 -16.747 1.00 . A A . 13 ARG CB   1 1 
       17 28834 1 1 13 ARG CD   C 10.702 -12.552 -18.730 1.00 . A A . 13 ARG CD   1 1 
       17 28835 1 1 13 ARG CG   C 10.508 -13.993 -18.264 1.00 . A A . 13 ARG CG   1 1 
       17 28836 1 1 13 ARG CZ   C 10.961 -11.400 -20.911 1.00 . A A . 13 ARG CZ   1 1 
       17 28837 1 1 13 ARG H    H 10.168 -14.640 -14.314 1.00 . A A . 13 ARG H    1 1 
       17 28838 1 1 13 ARG HA   H  9.067 -15.759 -16.739 1.00 . A A . 13 ARG HA   1 1 
       17 28839 1 1 13 ARG HB2  H  9.514 -13.370 -16.472 1.00 . A A . 13 ARG HB2  1 1 
       17 28840 1 1 13 ARG HB3  H 11.244 -13.689 -16.262 1.00 . A A . 13 ARG HB3  1 1 
       17 28841 1 1 13 ARG HD2  H  9.796 -11.986 -18.515 1.00 . A A . 13 ARG HD2  1 1 
       17 28842 1 1 13 ARG HD3  H 11.534 -12.107 -18.184 1.00 . A A . 13 ARG HD3  1 1 
       17 28843 1 1 13 ARG HE   H 11.202 -13.379 -20.628 1.00 . A A . 13 ARG HE   1 1 
       17 28844 1 1 13 ARG HG2  H 11.384 -14.581 -18.539 1.00 . A A . 13 ARG HG2  1 1 
       17 28845 1 1 13 ARG HG3  H  9.626 -14.409 -18.750 1.00 . A A . 13 ARG HG3  1 1 
       17 28846 1 1 13 ARG HH11 H 10.453 -10.152 -19.390 1.00 . A A . 13 ARG HH11 1 1 
       17 28847 1 1 13 ARG HH12 H 10.654  -9.389 -20.949 1.00 . A A . 13 ARG HH12 1 1 
       17 28848 1 1 13 ARG HH21 H 11.471 -12.374 -22.610 1.00 . A A . 13 ARG HH21 1 1 
       17 28849 1 1 13 ARG HH22 H 11.224 -10.646 -22.781 1.00 . A A . 13 ARG HH22 1 1 
       17 28850 1 1 13 ARG N    N  9.830 -15.436 -14.834 1.00 . A A . 13 ARG N    1 1 
       17 28851 1 1 13 ARG NE   N 10.980 -12.507 -20.168 1.00 . A A . 13 ARG NE   1 1 
       17 28852 1 1 13 ARG NH1  N 10.665 -10.221 -20.375 1.00 . A A . 13 ARG NH1  1 1 
       17 28853 1 1 13 ARG NH2  N 11.241 -11.477 -22.207 1.00 . A A . 13 ARG NH2  1 1 
       17 28854 1 1 13 ARG O    O 11.023 -17.014 -17.780 1.00 . A A . 13 ARG O    1 1 
       17 28855 1 1 14 VAL C    C 12.521 -19.118 -15.843 1.00 . A A . 14 VAL C    1 1 
       17 28856 1 1 14 VAL CA   C 13.086 -17.718 -16.083 1.00 . A A . 14 VAL CA   1 1 
       17 28857 1 1 14 VAL CB   C 14.320 -17.442 -15.216 1.00 . A A . 14 VAL CB   1 1 
       17 28858 1 1 14 VAL CG1  C 15.367 -18.547 -15.361 1.00 . A A . 14 VAL CG1  1 1 
       17 28859 1 1 14 VAL CG2  C 14.968 -16.133 -15.662 1.00 . A A . 14 VAL CG2  1 1 
       17 28860 1 1 14 VAL H    H 12.107 -16.196 -14.948 1.00 . A A . 14 VAL H    1 1 
       17 28861 1 1 14 VAL HA   H 13.373 -17.647 -17.132 1.00 . A A . 14 VAL HA   1 1 
       17 28862 1 1 14 VAL HB   H 14.021 -17.366 -14.171 1.00 . A A . 14 VAL HB   1 1 
       17 28863 1 1 14 VAL HG11 H 15.662 -18.650 -16.405 1.00 . A A . 14 VAL HG11 1 1 
       17 28864 1 1 14 VAL HG12 H 16.245 -18.298 -14.765 1.00 . A A . 14 VAL HG12 1 1 
       17 28865 1 1 14 VAL HG13 H 14.966 -19.497 -15.008 1.00 . A A . 14 VAL HG13 1 1 
       17 28866 1 1 14 VAL HG21 H 15.342 -16.241 -16.680 1.00 . A A . 14 VAL HG21 1 1 
       17 28867 1 1 14 VAL HG22 H 14.235 -15.327 -15.646 1.00 . A A . 14 VAL HG22 1 1 
       17 28868 1 1 14 VAL HG23 H 15.789 -15.882 -14.991 1.00 . A A . 14 VAL HG23 1 1 
       17 28869 1 1 14 VAL N    N 12.065 -16.712 -15.816 1.00 . A A . 14 VAL N    1 1 
       17 28870 1 1 14 VAL O    O 12.973 -20.077 -16.466 1.00 . A A . 14 VAL O    1 1 
       17 28871 1 1 15 GLN C    C  9.963 -20.866 -15.925 1.00 . A A . 15 GLN C    1 1 
       17 28872 1 1 15 GLN CA   C 10.862 -20.528 -14.735 1.00 . A A . 15 GLN CA   1 1 
       17 28873 1 1 15 GLN CB   C 10.056 -20.478 -13.436 1.00 . A A . 15 GLN CB   1 1 
       17 28874 1 1 15 GLN CD   C 10.229 -20.414 -10.906 1.00 . A A . 15 GLN CD   1 1 
       17 28875 1 1 15 GLN CG   C 10.990 -20.442 -12.227 1.00 . A A . 15 GLN CG   1 1 
       17 28876 1 1 15 GLN H    H 11.231 -18.457 -14.406 1.00 . A A . 15 GLN H    1 1 
       17 28877 1 1 15 GLN HA   H 11.615 -21.311 -14.647 1.00 . A A . 15 GLN HA   1 1 
       17 28878 1 1 15 GLN HB2  H  9.412 -19.598 -13.441 1.00 . A A . 15 GLN HB2  1 1 
       17 28879 1 1 15 GLN HB3  H  9.431 -21.368 -13.363 1.00 . A A . 15 GLN HB3  1 1 
       17 28880 1 1 15 GLN HE21 H 11.936 -20.767  -9.852 1.00 . A A . 15 GLN HE21 1 1 
       17 28881 1 1 15 GLN HE22 H 10.476 -20.591  -8.900 1.00 . A A . 15 GLN HE22 1 1 
       17 28882 1 1 15 GLN HG2  H 11.636 -21.319 -12.248 1.00 . A A . 15 GLN HG2  1 1 
       17 28883 1 1 15 GLN HG3  H 11.624 -19.557 -12.283 1.00 . A A . 15 GLN HG3  1 1 
       17 28884 1 1 15 GLN N    N 11.532 -19.252 -14.951 1.00 . A A . 15 GLN N    1 1 
       17 28885 1 1 15 GLN NE2  N 10.940 -20.608  -9.797 1.00 . A A . 15 GLN NE2  1 1 
       17 28886 1 1 15 GLN O    O  9.546 -22.015 -16.078 1.00 . A A . 15 GLN O    1 1 
       17 28887 1 1 15 GLN OE1  O  9.016 -20.222 -10.875 1.00 . A A . 15 GLN OE1  1 1 
       17 28888 1 1 16 LYS C    C  9.899 -20.547 -19.138 1.00 . A A . 16 LYS C    1 1 
       17 28889 1 1 16 LYS CA   C  8.945 -20.099 -18.024 1.00 . A A . 16 LYS CA   1 1 
       17 28890 1 1 16 LYS CB   C  8.153 -18.851 -18.410 1.00 . A A . 16 LYS CB   1 1 
       17 28891 1 1 16 LYS CD   C  6.199 -17.429 -17.709 1.00 . A A . 16 LYS CD   1 1 
       17 28892 1 1 16 LYS CE   C  5.597 -17.407 -19.119 1.00 . A A . 16 LYS CE   1 1 
       17 28893 1 1 16 LYS CG   C  6.982 -18.708 -17.439 1.00 . A A . 16 LYS CG   1 1 
       17 28894 1 1 16 LYS H    H  9.947 -18.934 -16.548 1.00 . A A . 16 LYS H    1 1 
       17 28895 1 1 16 LYS HA   H  8.222 -20.899 -17.868 1.00 . A A . 16 LYS HA   1 1 
       17 28896 1 1 16 LYS HB2  H  8.794 -17.971 -18.362 1.00 . A A . 16 LYS HB2  1 1 
       17 28897 1 1 16 LYS HB3  H  7.768 -18.972 -19.423 1.00 . A A . 16 LYS HB3  1 1 
       17 28898 1 1 16 LYS HD2  H  5.401 -17.346 -16.971 1.00 . A A . 16 LYS HD2  1 1 
       17 28899 1 1 16 LYS HD3  H  6.875 -16.582 -17.596 1.00 . A A . 16 LYS HD3  1 1 
       17 28900 1 1 16 LYS HE2  H  5.106 -16.446 -19.274 1.00 . A A . 16 LYS HE2  1 1 
       17 28901 1 1 16 LYS HE3  H  6.395 -17.511 -19.854 1.00 . A A . 16 LYS HE3  1 1 
       17 28902 1 1 16 LYS HG2  H  6.319 -19.567 -17.539 1.00 . A A . 16 LYS HG2  1 1 
       17 28903 1 1 16 LYS HG3  H  7.355 -18.674 -16.416 1.00 . A A . 16 LYS HG3  1 1 
       17 28904 1 1 16 LYS HZ1  H  4.221 -18.428 -20.237 1.00 . A A . 16 LYS HZ1  1 1 
       17 28905 1 1 16 LYS HZ2  H  5.051 -19.384 -19.185 1.00 . A A . 16 LYS HZ2  1 1 
       17 28906 1 1 16 LYS HZ3  H  3.859 -18.388 -18.636 1.00 . A A . 16 LYS HZ3  1 1 
       17 28907 1 1 16 LYS N    N  9.664 -19.877 -16.774 1.00 . A A . 16 LYS N    1 1 
       17 28908 1 1 16 LYS NZ   N  4.609 -18.484 -19.306 1.00 . A A . 16 LYS NZ   1 1 
       17 28909 1 1 16 LYS O    O  9.483 -20.703 -20.284 1.00 . A A . 16 LYS O    1 1 
       17 28910 1 1 17 GLY C    C 12.879 -20.163 -20.525 1.00 . A A . 17 GLY C    1 1 
       17 28911 1 1 17 GLY CA   C 12.171 -21.267 -19.741 1.00 . A A . 17 GLY CA   1 1 
       17 28912 1 1 17 GLY H    H 11.483 -20.562 -17.864 1.00 . A A . 17 GLY H    1 1 
       17 28913 1 1 17 GLY HA2  H 12.923 -21.820 -19.179 1.00 . A A . 17 GLY HA2  1 1 
       17 28914 1 1 17 GLY HA3  H 11.683 -21.945 -20.440 1.00 . A A . 17 GLY HA3  1 1 
       17 28915 1 1 17 GLY N    N 11.177 -20.756 -18.806 1.00 . A A . 17 GLY N    1 1 
       17 28916 1 1 17 GLY O    O 13.610 -20.461 -21.468 1.00 . A A . 17 GLY O    1 1 
       17 28917 1 1 18 ASP C    C 14.770 -17.647 -20.441 1.00 . A A . 18 ASP C    1 1 
       17 28918 1 1 18 ASP CA   C 13.303 -17.785 -20.860 1.00 . A A . 18 ASP CA   1 1 
       17 28919 1 1 18 ASP CB   C 12.506 -16.508 -20.577 1.00 . A A . 18 ASP CB   1 1 
       17 28920 1 1 18 ASP CG   C 12.899 -15.361 -21.505 1.00 . A A . 18 ASP CG   1 1 
       17 28921 1 1 18 ASP H    H 12.076 -18.688 -19.370 1.00 . A A . 18 ASP H    1 1 
       17 28922 1 1 18 ASP HA   H 13.258 -17.985 -21.930 1.00 . A A . 18 ASP HA   1 1 
       17 28923 1 1 18 ASP HB2  H 11.446 -16.723 -20.714 1.00 . A A . 18 ASP HB2  1 1 
       17 28924 1 1 18 ASP HB3  H 12.673 -16.203 -19.544 1.00 . A A . 18 ASP HB3  1 1 
       17 28925 1 1 18 ASP N    N 12.678 -18.894 -20.155 1.00 . A A . 18 ASP N    1 1 
       17 28926 1 1 18 ASP O    O 15.064 -17.337 -19.285 1.00 . A A . 18 ASP O    1 1 
       17 28927 1 1 18 ASP OD1  O 14.082 -15.312 -21.904 1.00 . A A . 18 ASP OD1  1 1 
       17 28928 1 1 18 ASP OD2  O 12.003 -14.543 -21.811 1.00 . A A . 18 ASP OD2  1 1 
       17 28929 1 1 19 GLN C    C 17.602 -16.346 -21.136 1.00 . A A . 19 GLN C    1 1 
       17 28930 1 1 19 GLN CA   C 17.121 -17.800 -21.117 1.00 . A A . 19 GLN CA   1 1 
       17 28931 1 1 19 GLN CB   C 17.855 -18.639 -22.170 1.00 . A A . 19 GLN CB   1 1 
       17 28932 1 1 19 GLN CD   C 19.848 -19.210 -20.693 1.00 . A A . 19 GLN CD   1 1 
       17 28933 1 1 19 GLN CG   C 19.382 -18.608 -22.016 1.00 . A A . 19 GLN CG   1 1 
       17 28934 1 1 19 GLN H    H 15.392 -18.130 -22.312 1.00 . A A . 19 GLN H    1 1 
       17 28935 1 1 19 GLN HA   H 17.317 -18.215 -20.129 1.00 . A A . 19 GLN HA   1 1 
       17 28936 1 1 19 GLN HB2  H 17.512 -19.671 -22.103 1.00 . A A . 19 GLN HB2  1 1 
       17 28937 1 1 19 GLN HB3  H 17.605 -18.259 -23.161 1.00 . A A . 19 GLN HB3  1 1 
       17 28938 1 1 19 GLN HE21 H 19.575 -17.446 -19.732 1.00 . A A . 19 GLN HE21 1 1 
       17 28939 1 1 19 GLN HE22 H 20.156 -18.774 -18.737 1.00 . A A . 19 GLN HE22 1 1 
       17 28940 1 1 19 GLN HG2  H 19.825 -19.174 -22.836 1.00 . A A . 19 GLN HG2  1 1 
       17 28941 1 1 19 GLN HG3  H 19.732 -17.579 -22.090 1.00 . A A . 19 GLN HG3  1 1 
       17 28942 1 1 19 GLN N    N 15.690 -17.881 -21.381 1.00 . A A . 19 GLN N    1 1 
       17 28943 1 1 19 GLN NE2  N 19.863 -18.409 -19.632 1.00 . A A . 19 GLN NE2  1 1 
       17 28944 1 1 19 GLN O    O 18.569 -16.006 -20.456 1.00 . A A . 19 GLN O    1 1 
       17 28945 1 1 19 GLN OE1  O 20.194 -20.386 -20.625 1.00 . A A . 19 GLN OE1  1 1 
       17 28946 1 1 20 LYS C    C 16.934 -13.327 -20.772 1.00 . A A . 20 LYS C    1 1 
       17 28947 1 1 20 LYS CA   C 17.338 -14.089 -22.026 1.00 . A A . 20 LYS CA   1 1 
       17 28948 1 1 20 LYS CB   C 16.692 -13.467 -23.269 1.00 . A A . 20 LYS CB   1 1 
       17 28949 1 1 20 LYS CD   C 18.396 -13.792 -25.177 1.00 . A A . 20 LYS CD   1 1 
       17 28950 1 1 20 LYS CE   C 19.583 -14.186 -24.298 1.00 . A A . 20 LYS CE   1 1 
       17 28951 1 1 20 LYS CG   C 17.038 -14.188 -24.578 1.00 . A A . 20 LYS CG   1 1 
       17 28952 1 1 20 LYS H    H 16.120 -15.789 -22.420 1.00 . A A . 20 LYS H    1 1 
       17 28953 1 1 20 LYS HA   H 18.424 -14.040 -22.116 1.00 . A A . 20 LYS HA   1 1 
       17 28954 1 1 20 LYS HB2  H 15.610 -13.501 -23.138 1.00 . A A . 20 LYS HB2  1 1 
       17 28955 1 1 20 LYS HB3  H 16.990 -12.422 -23.347 1.00 . A A . 20 LYS HB3  1 1 
       17 28956 1 1 20 LYS HD2  H 18.499 -14.289 -26.141 1.00 . A A . 20 LYS HD2  1 1 
       17 28957 1 1 20 LYS HD3  H 18.414 -12.715 -25.340 1.00 . A A . 20 LYS HD3  1 1 
       17 28958 1 1 20 LYS HE2  H 19.567 -13.596 -23.382 1.00 . A A . 20 LYS HE2  1 1 
       17 28959 1 1 20 LYS HE3  H 19.505 -15.244 -24.043 1.00 . A A . 20 LYS HE3  1 1 
       17 28960 1 1 20 LYS HG2  H 17.008 -15.267 -24.418 1.00 . A A . 20 LYS HG2  1 1 
       17 28961 1 1 20 LYS HG3  H 16.271 -13.933 -25.308 1.00 . A A . 20 LYS HG3  1 1 
       17 28962 1 1 20 LYS HZ1  H 21.633 -14.222 -24.411 1.00 . A A . 20 LYS HZ1  1 1 
       17 28963 1 1 20 LYS HZ2  H 20.892 -14.494 -25.847 1.00 . A A . 20 LYS HZ2  1 1 
       17 28964 1 1 20 LYS HZ3  H 20.942 -12.969 -25.234 1.00 . A A . 20 LYS HZ3  1 1 
       17 28965 1 1 20 LYS N    N 16.934 -15.482 -21.907 1.00 . A A . 20 LYS N    1 1 
       17 28966 1 1 20 LYS NZ   N 20.857 -13.949 -24.999 1.00 . A A . 20 LYS NZ   1 1 
       17 28967 1 1 20 LYS O    O 17.610 -12.377 -20.384 1.00 . A A . 20 LYS O    1 1 
       17 28968 1 1 21 ALA C    C 16.414 -13.364 -17.782 1.00 . A A . 21 ALA C    1 1 
       17 28969 1 1 21 ALA CA   C 15.396 -13.119 -18.892 1.00 . A A . 21 ALA CA   1 1 
       17 28970 1 1 21 ALA CB   C 14.037 -13.702 -18.509 1.00 . A A . 21 ALA CB   1 1 
       17 28971 1 1 21 ALA H    H 15.301 -14.505 -20.514 1.00 . A A . 21 ALA H    1 1 
       17 28972 1 1 21 ALA HA   H 15.302 -12.044 -19.046 1.00 . A A . 21 ALA HA   1 1 
       17 28973 1 1 21 ALA HB1  H 13.683 -13.228 -17.593 1.00 . A A . 21 ALA HB1  1 1 
       17 28974 1 1 21 ALA HB2  H 13.325 -13.513 -19.312 1.00 . A A . 21 ALA HB2  1 1 
       17 28975 1 1 21 ALA HB3  H 14.130 -14.776 -18.344 1.00 . A A . 21 ALA HB3  1 1 
       17 28976 1 1 21 ALA N    N 15.839 -13.741 -20.128 1.00 . A A . 21 ALA N    1 1 
       17 28977 1 1 21 ALA O    O 16.561 -12.540 -16.881 1.00 . A A . 21 ALA O    1 1 
       17 28978 1 1 22 PHE C    C 19.391 -13.947 -17.107 1.00 . A A . 22 PHE C    1 1 
       17 28979 1 1 22 PHE CA   C 18.140 -14.780 -16.840 1.00 . A A . 22 PHE CA   1 1 
       17 28980 1 1 22 PHE CB   C 18.456 -16.277 -16.838 1.00 . A A . 22 PHE CB   1 1 
       17 28981 1 1 22 PHE CD1  C 18.797 -16.706 -14.377 1.00 . A A . 22 PHE CD1  1 1 
       17 28982 1 1 22 PHE CD2  C 20.675 -17.021 -15.884 1.00 . A A . 22 PHE CD2  1 1 
       17 28983 1 1 22 PHE CE1  C 19.604 -17.061 -13.289 1.00 . A A . 22 PHE CE1  1 1 
       17 28984 1 1 22 PHE CE2  C 21.482 -17.379 -14.797 1.00 . A A . 22 PHE CE2  1 1 
       17 28985 1 1 22 PHE CG   C 19.330 -16.679 -15.674 1.00 . A A . 22 PHE CG   1 1 
       17 28986 1 1 22 PHE CZ   C 20.947 -17.392 -13.499 1.00 . A A . 22 PHE CZ   1 1 
       17 28987 1 1 22 PHE H    H 16.966 -15.160 -18.579 1.00 . A A . 22 PHE H    1 1 
       17 28988 1 1 22 PHE HA   H 17.747 -14.508 -15.860 1.00 . A A . 22 PHE HA   1 1 
       17 28989 1 1 22 PHE HB2  H 17.520 -16.831 -16.776 1.00 . A A . 22 PHE HB2  1 1 
       17 28990 1 1 22 PHE HB3  H 18.947 -16.537 -17.776 1.00 . A A . 22 PHE HB3  1 1 
       17 28991 1 1 22 PHE HD1  H 17.761 -16.450 -14.210 1.00 . A A . 22 PHE HD1  1 1 
       17 28992 1 1 22 PHE HD2  H 21.088 -17.000 -16.882 1.00 . A A . 22 PHE HD2  1 1 
       17 28993 1 1 22 PHE HE1  H 19.196 -17.076 -12.288 1.00 . A A . 22 PHE HE1  1 1 
       17 28994 1 1 22 PHE HE2  H 22.515 -17.650 -14.958 1.00 . A A . 22 PHE HE2  1 1 
       17 28995 1 1 22 PHE HZ   H 21.566 -17.661 -12.656 1.00 . A A . 22 PHE HZ   1 1 
       17 28996 1 1 22 PHE N    N 17.127 -14.493 -17.838 1.00 . A A . 22 PHE N    1 1 
       17 28997 1 1 22 PHE O    O 20.099 -13.589 -16.171 1.00 . A A . 22 PHE O    1 1 
       17 28998 1 1 23 ASN C    C 20.664 -11.406 -18.111 1.00 . A A . 23 ASN C    1 1 
       17 28999 1 1 23 ASN CA   C 20.816 -12.803 -18.712 1.00 . A A . 23 ASN CA   1 1 
       17 29000 1 1 23 ASN CB   C 20.953 -12.745 -20.234 1.00 . A A . 23 ASN CB   1 1 
       17 29001 1 1 23 ASN CG   C 22.159 -11.923 -20.660 1.00 . A A . 23 ASN CG   1 1 
       17 29002 1 1 23 ASN H    H 19.083 -13.979 -19.117 1.00 . A A . 23 ASN H    1 1 
       17 29003 1 1 23 ASN HA   H 21.717 -13.253 -18.294 1.00 . A A . 23 ASN HA   1 1 
       17 29004 1 1 23 ASN HB2  H 21.058 -13.761 -20.616 1.00 . A A . 23 ASN HB2  1 1 
       17 29005 1 1 23 ASN HB3  H 20.055 -12.297 -20.658 1.00 . A A . 23 ASN HB3  1 1 
       17 29006 1 1 23 ASN HD21 H 21.105 -10.187 -20.527 1.00 . A A . 23 ASN HD21 1 1 
       17 29007 1 1 23 ASN HD22 H 22.773 -10.024 -21.024 1.00 . A A . 23 ASN HD22 1 1 
       17 29008 1 1 23 ASN N    N 19.672 -13.634 -18.373 1.00 . A A . 23 ASN N    1 1 
       17 29009 1 1 23 ASN ND2  N 21.998 -10.607 -20.743 1.00 . A A . 23 ASN ND2  1 1 
       17 29010 1 1 23 ASN O    O 21.653 -10.806 -17.698 1.00 . A A . 23 ASN O    1 1 
       17 29011 1 1 23 ASN OD1  O 23.227 -12.471 -20.917 1.00 . A A . 23 ASN OD1  1 1 
       17 29012 1 1 24 LEU C    C 19.340  -9.706 -15.913 1.00 . A A . 24 LEU C    1 1 
       17 29013 1 1 24 LEU CA   C 19.209  -9.584 -17.429 1.00 . A A . 24 LEU CA   1 1 
       17 29014 1 1 24 LEU CB   C 17.820  -9.046 -17.798 1.00 . A A . 24 LEU CB   1 1 
       17 29015 1 1 24 LEU CD1  C 18.675  -7.076 -19.134 1.00 . A A . 24 LEU CD1  1 1 
       17 29016 1 1 24 LEU CD2  C 18.110  -9.183 -20.322 1.00 . A A . 24 LEU CD2  1 1 
       17 29017 1 1 24 LEU CG   C 17.751  -8.293 -19.135 1.00 . A A . 24 LEU CG   1 1 
       17 29018 1 1 24 LEU H    H 18.646 -11.375 -18.441 1.00 . A A . 24 LEU H    1 1 
       17 29019 1 1 24 LEU HA   H 19.975  -8.886 -17.768 1.00 . A A . 24 LEU HA   1 1 
       17 29020 1 1 24 LEU HB2  H 17.110  -9.872 -17.812 1.00 . A A . 24 LEU HB2  1 1 
       17 29021 1 1 24 LEU HB3  H 17.508  -8.350 -17.020 1.00 . A A . 24 LEU HB3  1 1 
       17 29022 1 1 24 LEU HD11 H 18.503  -6.494 -20.040 1.00 . A A . 24 LEU HD11 1 1 
       17 29023 1 1 24 LEU HD12 H 18.460  -6.448 -18.269 1.00 . A A . 24 LEU HD12 1 1 
       17 29024 1 1 24 LEU HD13 H 19.718  -7.388 -19.104 1.00 . A A . 24 LEU HD13 1 1 
       17 29025 1 1 24 LEU HD21 H 19.129  -9.557 -20.216 1.00 . A A . 24 LEU HD21 1 1 
       17 29026 1 1 24 LEU HD22 H 17.411 -10.018 -20.362 1.00 . A A . 24 LEU HD22 1 1 
       17 29027 1 1 24 LEU HD23 H 18.037  -8.603 -21.242 1.00 . A A . 24 LEU HD23 1 1 
       17 29028 1 1 24 LEU HG   H 16.728  -7.942 -19.265 1.00 . A A . 24 LEU HG   1 1 
       17 29029 1 1 24 LEU N    N 19.437 -10.879 -18.053 1.00 . A A . 24 LEU N    1 1 
       17 29030 1 1 24 LEU O    O 19.743  -8.750 -15.253 1.00 . A A . 24 LEU O    1 1 
       17 29031 1 1 25 LEU C    C 20.603 -11.211 -13.524 1.00 . A A . 25 LEU C    1 1 
       17 29032 1 1 25 LEU CA   C 19.123 -11.105 -13.920 1.00 . A A . 25 LEU CA   1 1 
       17 29033 1 1 25 LEU CB   C 18.335 -12.382 -13.602 1.00 . A A . 25 LEU CB   1 1 
       17 29034 1 1 25 LEU CD1  C 17.544 -11.580 -11.334 1.00 . A A . 25 LEU CD1  1 1 
       17 29035 1 1 25 LEU CD2  C 17.410 -13.976 -11.953 1.00 . A A . 25 LEU CD2  1 1 
       17 29036 1 1 25 LEU CG   C 18.236 -12.700 -12.109 1.00 . A A . 25 LEU CG   1 1 
       17 29037 1 1 25 LEU H    H 18.664 -11.624 -15.929 1.00 . A A . 25 LEU H    1 1 
       17 29038 1 1 25 LEU HA   H 18.676 -10.264 -13.389 1.00 . A A . 25 LEU HA   1 1 
       17 29039 1 1 25 LEU HB2  H 17.323 -12.272 -13.994 1.00 . A A . 25 LEU HB2  1 1 
       17 29040 1 1 25 LEU HB3  H 18.811 -13.224 -14.104 1.00 . A A . 25 LEU HB3  1 1 
       17 29041 1 1 25 LEU HD11 H 17.462 -11.863 -10.285 1.00 . A A . 25 LEU HD11 1 1 
       17 29042 1 1 25 LEU HD12 H 18.128 -10.664 -11.413 1.00 . A A . 25 LEU HD12 1 1 
       17 29043 1 1 25 LEU HD13 H 16.546 -11.410 -11.737 1.00 . A A . 25 LEU HD13 1 1 
       17 29044 1 1 25 LEU HD21 H 17.915 -14.796 -12.463 1.00 . A A . 25 LEU HD21 1 1 
       17 29045 1 1 25 LEU HD22 H 17.307 -14.216 -10.895 1.00 . A A . 25 LEU HD22 1 1 
       17 29046 1 1 25 LEU HD23 H 16.424 -13.825 -12.394 1.00 . A A . 25 LEU HD23 1 1 
       17 29047 1 1 25 LEU HG   H 19.236 -12.863 -11.707 1.00 . A A . 25 LEU HG   1 1 
       17 29048 1 1 25 LEU N    N 19.010 -10.872 -15.351 1.00 . A A . 25 LEU N    1 1 
       17 29049 1 1 25 LEU O    O 20.977 -10.851 -12.407 1.00 . A A . 25 LEU O    1 1 
       17 29050 1 1 26 VAL C    C 23.460 -10.344 -14.247 1.00 . A A . 26 VAL C    1 1 
       17 29051 1 1 26 VAL CA   C 22.883 -11.757 -14.231 1.00 . A A . 26 VAL CA   1 1 
       17 29052 1 1 26 VAL CB   C 23.540 -12.609 -15.326 1.00 . A A . 26 VAL CB   1 1 
       17 29053 1 1 26 VAL CG1  C 25.063 -12.505 -15.279 1.00 . A A . 26 VAL CG1  1 1 
       17 29054 1 1 26 VAL CG2  C 23.168 -14.081 -15.158 1.00 . A A . 26 VAL CG2  1 1 
       17 29055 1 1 26 VAL H    H 21.073 -12.036 -15.320 1.00 . A A . 26 VAL H    1 1 
       17 29056 1 1 26 VAL HA   H 23.089 -12.208 -13.260 1.00 . A A . 26 VAL HA   1 1 
       17 29057 1 1 26 VAL HB   H 23.197 -12.263 -16.300 1.00 . A A . 26 VAL HB   1 1 
       17 29058 1 1 26 VAL HG11 H 25.418 -12.794 -14.291 1.00 . A A . 26 VAL HG11 1 1 
       17 29059 1 1 26 VAL HG12 H 25.499 -13.168 -16.027 1.00 . A A . 26 VAL HG12 1 1 
       17 29060 1 1 26 VAL HG13 H 25.377 -11.483 -15.491 1.00 . A A . 26 VAL HG13 1 1 
       17 29061 1 1 26 VAL HG21 H 23.612 -14.662 -15.966 1.00 . A A . 26 VAL HG21 1 1 
       17 29062 1 1 26 VAL HG22 H 23.540 -14.439 -14.197 1.00 . A A . 26 VAL HG22 1 1 
       17 29063 1 1 26 VAL HG23 H 22.085 -14.199 -15.186 1.00 . A A . 26 VAL HG23 1 1 
       17 29064 1 1 26 VAL N    N 21.443 -11.698 -14.443 1.00 . A A . 26 VAL N    1 1 
       17 29065 1 1 26 VAL O    O 24.302 -10.020 -13.413 1.00 . A A . 26 VAL O    1 1 
       17 29066 1 1 27 VAL C    C 23.160  -7.322 -14.040 1.00 . A A . 27 VAL C    1 1 
       17 29067 1 1 27 VAL CA   C 23.524  -8.134 -15.283 1.00 . A A . 27 VAL CA   1 1 
       17 29068 1 1 27 VAL CB   C 22.981  -7.480 -16.559 1.00 . A A . 27 VAL CB   1 1 
       17 29069 1 1 27 VAL CG1  C 23.314  -5.990 -16.628 1.00 . A A . 27 VAL CG1  1 1 
       17 29070 1 1 27 VAL CG2  C 23.607  -8.146 -17.783 1.00 . A A . 27 VAL CG2  1 1 
       17 29071 1 1 27 VAL H    H 22.320  -9.801 -15.846 1.00 . A A . 27 VAL H    1 1 
       17 29072 1 1 27 VAL HA   H 24.612  -8.177 -15.345 1.00 . A A . 27 VAL HA   1 1 
       17 29073 1 1 27 VAL HB   H 21.897  -7.601 -16.591 1.00 . A A . 27 VAL HB   1 1 
       17 29074 1 1 27 VAL HG11 H 22.798  -5.453 -15.832 1.00 . A A . 27 VAL HG11 1 1 
       17 29075 1 1 27 VAL HG12 H 24.392  -5.850 -16.533 1.00 . A A . 27 VAL HG12 1 1 
       17 29076 1 1 27 VAL HG13 H 22.986  -5.590 -17.588 1.00 . A A . 27 VAL HG13 1 1 
       17 29077 1 1 27 VAL HG21 H 23.165  -7.739 -18.692 1.00 . A A . 27 VAL HG21 1 1 
       17 29078 1 1 27 VAL HG22 H 24.681  -7.959 -17.788 1.00 . A A . 27 VAL HG22 1 1 
       17 29079 1 1 27 VAL HG23 H 23.432  -9.222 -17.751 1.00 . A A . 27 VAL HG23 1 1 
       17 29080 1 1 27 VAL N    N 23.018  -9.498 -15.182 1.00 . A A . 27 VAL N    1 1 
       17 29081 1 1 27 VAL O    O 23.832  -6.339 -13.729 1.00 . A A . 27 VAL O    1 1 
       17 29082 1 1 28 ARG C    C 22.608  -7.316 -10.937 1.00 . A A . 28 ARG C    1 1 
       17 29083 1 1 28 ARG CA   C 21.695  -7.004 -12.118 1.00 . A A . 28 ARG CA   1 1 
       17 29084 1 1 28 ARG CB   C 20.249  -7.375 -11.774 1.00 . A A . 28 ARG CB   1 1 
       17 29085 1 1 28 ARG CD   C 17.837  -7.104 -12.360 1.00 . A A . 28 ARG CD   1 1 
       17 29086 1 1 28 ARG CG   C 19.263  -6.677 -12.713 1.00 . A A . 28 ARG CG   1 1 
       17 29087 1 1 28 ARG CZ   C 15.532  -6.578 -13.089 1.00 . A A . 28 ARG CZ   1 1 
       17 29088 1 1 28 ARG H    H 21.568  -8.520 -13.615 1.00 . A A . 28 ARG H    1 1 
       17 29089 1 1 28 ARG HA   H 21.749  -5.932 -12.312 1.00 . A A . 28 ARG HA   1 1 
       17 29090 1 1 28 ARG HB2  H 20.124  -8.457 -11.843 1.00 . A A . 28 ARG HB2  1 1 
       17 29091 1 1 28 ARG HB3  H 20.028  -7.063 -10.753 1.00 . A A . 28 ARG HB3  1 1 
       17 29092 1 1 28 ARG HD2  H 17.763  -8.189 -12.444 1.00 . A A . 28 ARG HD2  1 1 
       17 29093 1 1 28 ARG HD3  H 17.627  -6.821 -11.329 1.00 . A A . 28 ARG HD3  1 1 
       17 29094 1 1 28 ARG HE   H 17.206  -5.915 -14.014 1.00 . A A . 28 ARG HE   1 1 
       17 29095 1 1 28 ARG HG2  H 19.354  -5.597 -12.591 1.00 . A A . 28 ARG HG2  1 1 
       17 29096 1 1 28 ARG HG3  H 19.482  -6.942 -13.748 1.00 . A A . 28 ARG HG3  1 1 
       17 29097 1 1 28 ARG HH11 H 15.634  -7.797 -11.467 1.00 . A A . 28 ARG HH11 1 1 
       17 29098 1 1 28 ARG HH12 H 14.018  -7.391 -12.010 1.00 . A A . 28 ARG HH12 1 1 
       17 29099 1 1 28 ARG HH21 H 15.071  -5.386 -14.674 1.00 . A A . 28 ARG HH21 1 1 
       17 29100 1 1 28 ARG HH22 H 13.707  -6.030 -13.784 1.00 . A A . 28 ARG HH22 1 1 
       17 29101 1 1 28 ARG N    N 22.102  -7.715 -13.321 1.00 . A A . 28 ARG N    1 1 
       17 29102 1 1 28 ARG NE   N 16.854  -6.469 -13.246 1.00 . A A . 28 ARG NE   1 1 
       17 29103 1 1 28 ARG NH1  N 15.020  -7.316 -12.109 1.00 . A A . 28 ARG NH1  1 1 
       17 29104 1 1 28 ARG NH2  N 14.704  -5.945 -13.917 1.00 . A A . 28 ARG NH2  1 1 
       17 29105 1 1 28 ARG O    O 22.802  -6.455 -10.079 1.00 . A A . 28 ARG O    1 1 
       17 29106 1 1 29 TYR C    C 25.441  -9.253 -10.053 1.00 . A A . 29 TYR C    1 1 
       17 29107 1 1 29 TYR CA   C 23.982  -8.936  -9.734 1.00 . A A . 29 TYR CA   1 1 
       17 29108 1 1 29 TYR CB   C 23.289 -10.089  -9.016 1.00 . A A . 29 TYR CB   1 1 
       17 29109 1 1 29 TYR CD1  C 21.961  -8.824  -7.299 1.00 . A A . 29 TYR CD1  1 1 
       17 29110 1 1 29 TYR CD2  C 20.760 -10.077  -9.002 1.00 . A A . 29 TYR CD2  1 1 
       17 29111 1 1 29 TYR CE1  C 20.748  -8.380  -6.759 1.00 . A A . 29 TYR CE1  1 1 
       17 29112 1 1 29 TYR CE2  C 19.538  -9.628  -8.471 1.00 . A A . 29 TYR CE2  1 1 
       17 29113 1 1 29 TYR CG   C 21.968  -9.662  -8.422 1.00 . A A . 29 TYR CG   1 1 
       17 29114 1 1 29 TYR CZ   C 19.528  -8.774  -7.345 1.00 . A A . 29 TYR CZ   1 1 
       17 29115 1 1 29 TYR H    H 23.008  -9.199 -11.614 1.00 . A A . 29 TYR H    1 1 
       17 29116 1 1 29 TYR HA   H 24.015  -8.101  -9.034 1.00 . A A . 29 TYR HA   1 1 
       17 29117 1 1 29 TYR HB2  H 23.122 -10.910  -9.713 1.00 . A A . 29 TYR HB2  1 1 
       17 29118 1 1 29 TYR HB3  H 23.938 -10.464  -8.226 1.00 . A A . 29 TYR HB3  1 1 
       17 29119 1 1 29 TYR HD1  H 22.894  -8.519  -6.849 1.00 . A A . 29 TYR HD1  1 1 
       17 29120 1 1 29 TYR HD2  H 20.770 -10.739  -9.855 1.00 . A A . 29 TYR HD2  1 1 
       17 29121 1 1 29 TYR HE1  H 20.747  -7.736  -5.893 1.00 . A A . 29 TYR HE1  1 1 
       17 29122 1 1 29 TYR HE2  H 18.607  -9.937  -8.925 1.00 . A A . 29 TYR HE2  1 1 
       17 29123 1 1 29 TYR HH   H 17.586  -8.613  -7.322 1.00 . A A . 29 TYR HH   1 1 
       17 29124 1 1 29 TYR N    N 23.169  -8.530 -10.874 1.00 . A A . 29 TYR N    1 1 
       17 29125 1 1 29 TYR O    O 26.186  -9.604  -9.141 1.00 . A A . 29 TYR O    1 1 
       17 29126 1 1 29 TYR OH   O 18.353  -8.329  -6.821 1.00 . A A . 29 TYR OH   1 1 
       17 29127 1 1 30 GLN C    C 28.316  -8.758 -10.967 1.00 . A A . 30 GLN C    1 1 
       17 29128 1 1 30 GLN CA   C 27.226  -9.537 -11.702 1.00 . A A . 30 GLN CA   1 1 
       17 29129 1 1 30 GLN CB   C 27.389  -9.400 -13.219 1.00 . A A . 30 GLN CB   1 1 
       17 29130 1 1 30 GLN CD   C 27.297  -7.842 -15.219 1.00 . A A . 30 GLN CD   1 1 
       17 29131 1 1 30 GLN CG   C 27.146  -7.967 -13.707 1.00 . A A . 30 GLN CG   1 1 
       17 29132 1 1 30 GLN H    H 25.249  -8.804 -12.028 1.00 . A A . 30 GLN H    1 1 
       17 29133 1 1 30 GLN HA   H 27.349 -10.591 -11.451 1.00 . A A . 30 GLN HA   1 1 
       17 29134 1 1 30 GLN HB2  H 28.398  -9.705 -13.496 1.00 . A A . 30 GLN HB2  1 1 
       17 29135 1 1 30 GLN HB3  H 26.682 -10.065 -13.714 1.00 . A A . 30 GLN HB3  1 1 
       17 29136 1 1 30 GLN HE21 H 26.808  -5.870 -15.149 1.00 . A A . 30 GLN HE21 1 1 
       17 29137 1 1 30 GLN HE22 H 27.165  -6.503 -16.741 1.00 . A A . 30 GLN HE22 1 1 
       17 29138 1 1 30 GLN HG2  H 26.141  -7.650 -13.428 1.00 . A A . 30 GLN HG2  1 1 
       17 29139 1 1 30 GLN HG3  H 27.859  -7.294 -13.231 1.00 . A A . 30 GLN HG3  1 1 
       17 29140 1 1 30 GLN N    N 25.874  -9.145 -11.311 1.00 . A A . 30 GLN N    1 1 
       17 29141 1 1 30 GLN NE2  N 27.071  -6.643 -15.745 1.00 . A A . 30 GLN NE2  1 1 
       17 29142 1 1 30 GLN O    O 29.394  -9.298 -10.726 1.00 . A A . 30 GLN O    1 1 
       17 29143 1 1 30 GLN OE1  O 27.610  -8.805 -15.914 1.00 . A A . 30 GLN OE1  1 1 
       17 29144 1 1 31 HIS C    C 28.961  -6.967  -8.386 1.00 . A A . 31 HIS C    1 1 
       17 29145 1 1 31 HIS CA   C 29.043  -6.700  -9.887 1.00 . A A . 31 HIS CA   1 1 
       17 29146 1 1 31 HIS CB   C 28.805  -5.222 -10.194 1.00 . A A . 31 HIS CB   1 1 
       17 29147 1 1 31 HIS CD2  C 27.256  -3.860  -8.693 1.00 . A A . 31 HIS CD2  1 1 
       17 29148 1 1 31 HIS CE1  C 25.310  -4.425  -9.555 1.00 . A A . 31 HIS CE1  1 1 
       17 29149 1 1 31 HIS CG   C 27.461  -4.728  -9.725 1.00 . A A . 31 HIS CG   1 1 
       17 29150 1 1 31 HIS H    H 27.167  -7.075 -10.816 1.00 . A A . 31 HIS H    1 1 
       17 29151 1 1 31 HIS HA   H 30.042  -6.974 -10.227 1.00 . A A . 31 HIS HA   1 1 
       17 29152 1 1 31 HIS HB2  H 29.583  -4.631  -9.711 1.00 . A A . 31 HIS HB2  1 1 
       17 29153 1 1 31 HIS HB3  H 28.878  -5.073 -11.272 1.00 . A A . 31 HIS HB3  1 1 
       17 29154 1 1 31 HIS HD2  H 28.013  -3.402  -8.074 1.00 . A A . 31 HIS HD2  1 1 
       17 29155 1 1 31 HIS HE1  H 24.245  -4.483  -9.720 1.00 . A A . 31 HIS HE1  1 1 
       17 29156 1 1 31 HIS HE2  H 25.413  -3.095  -7.935 1.00 . A A . 31 HIS HE2  1 1 
       17 29157 1 1 31 HIS N    N 28.057  -7.499 -10.599 1.00 . A A . 31 HIS N    1 1 
       17 29158 1 1 31 HIS ND1  N 26.227  -5.093 -10.273 1.00 . A A . 31 HIS ND1  1 1 
       17 29159 1 1 31 HIS NE2  N 25.894  -3.682  -8.602 1.00 . A A . 31 HIS NE2  1 1 
       17 29160 1 1 31 HIS O    O 29.952  -6.830  -7.673 1.00 . A A . 31 HIS O    1 1 
       17 29161 1 1 32 LYS C    C 28.206  -8.985  -6.140 1.00 . A A . 32 LYS C    1 1 
       17 29162 1 1 32 LYS CA   C 27.540  -7.669  -6.509 1.00 . A A . 32 LYS CA   1 1 
       17 29163 1 1 32 LYS CB   C 26.024  -7.722  -6.302 1.00 . A A . 32 LYS CB   1 1 
       17 29164 1 1 32 LYS CD   C 25.186  -9.904  -5.382 1.00 . A A . 32 LYS CD   1 1 
       17 29165 1 1 32 LYS CE   C 25.093 -10.767  -4.126 1.00 . A A . 32 LYS CE   1 1 
       17 29166 1 1 32 LYS CG   C 25.627  -8.476  -5.037 1.00 . A A . 32 LYS CG   1 1 
       17 29167 1 1 32 LYS H    H 26.992  -7.432  -8.541 1.00 . A A . 32 LYS H    1 1 
       17 29168 1 1 32 LYS HA   H 27.952  -6.890  -5.866 1.00 . A A . 32 LYS HA   1 1 
       17 29169 1 1 32 LYS HB2  H 25.653  -6.698  -6.242 1.00 . A A . 32 LYS HB2  1 1 
       17 29170 1 1 32 LYS HB3  H 25.552  -8.202  -7.159 1.00 . A A . 32 LYS HB3  1 1 
       17 29171 1 1 32 LYS HD2  H 24.216  -9.880  -5.880 1.00 . A A . 32 LYS HD2  1 1 
       17 29172 1 1 32 LYS HD3  H 25.894 -10.362  -6.072 1.00 . A A . 32 LYS HD3  1 1 
       17 29173 1 1 32 LYS HE2  H 26.069 -10.780  -3.641 1.00 . A A . 32 LYS HE2  1 1 
       17 29174 1 1 32 LYS HE3  H 24.365 -10.327  -3.445 1.00 . A A . 32 LYS HE3  1 1 
       17 29175 1 1 32 LYS HG2  H 26.457  -8.489  -4.331 1.00 . A A . 32 LYS HG2  1 1 
       17 29176 1 1 32 LYS HG3  H 24.793  -7.939  -4.583 1.00 . A A . 32 LYS HG3  1 1 
       17 29177 1 1 32 LYS HZ1  H 23.766 -12.135  -4.891 1.00 . A A . 32 LYS HZ1  1 1 
       17 29178 1 1 32 LYS HZ2  H 25.343 -12.564  -5.084 1.00 . A A . 32 LYS HZ2  1 1 
       17 29179 1 1 32 LYS HZ3  H 24.626 -12.698  -3.609 1.00 . A A . 32 LYS HZ3  1 1 
       17 29180 1 1 32 LYS N    N 27.774  -7.353  -7.908 1.00 . A A . 32 LYS N    1 1 
       17 29181 1 1 32 LYS NZ   N 24.676 -12.144  -4.452 1.00 . A A . 32 LYS NZ   1 1 
       17 29182 1 1 32 LYS O    O 28.867  -9.088  -5.109 1.00 . A A . 32 LYS O    1 1 
       17 29183 1 1 33 VAL C    C 30.066 -11.362  -6.897 1.00 . A A . 33 VAL C    1 1 
       17 29184 1 1 33 VAL CA   C 28.555 -11.323  -6.719 1.00 . A A . 33 VAL CA   1 1 
       17 29185 1 1 33 VAL CB   C 27.842 -12.338  -7.612 1.00 . A A . 33 VAL CB   1 1 
       17 29186 1 1 33 VAL CG1  C 28.188 -12.134  -9.078 1.00 . A A . 33 VAL CG1  1 1 
       17 29187 1 1 33 VAL CG2  C 28.210 -13.764  -7.209 1.00 . A A . 33 VAL CG2  1 1 
       17 29188 1 1 33 VAL H    H 27.490  -9.837  -7.825 1.00 . A A . 33 VAL H    1 1 
       17 29189 1 1 33 VAL HA   H 28.331 -11.569  -5.681 1.00 . A A . 33 VAL HA   1 1 
       17 29190 1 1 33 VAL HB   H 26.768 -12.205  -7.492 1.00 . A A . 33 VAL HB   1 1 
       17 29191 1 1 33 VAL HG11 H 27.622 -12.856  -9.668 1.00 . A A . 33 VAL HG11 1 1 
       17 29192 1 1 33 VAL HG12 H 27.916 -11.122  -9.376 1.00 . A A . 33 VAL HG12 1 1 
       17 29193 1 1 33 VAL HG13 H 29.255 -12.289  -9.236 1.00 . A A . 33 VAL HG13 1 1 
       17 29194 1 1 33 VAL HG21 H 29.271 -13.945  -7.378 1.00 . A A . 33 VAL HG21 1 1 
       17 29195 1 1 33 VAL HG22 H 27.990 -13.906  -6.151 1.00 . A A . 33 VAL HG22 1 1 
       17 29196 1 1 33 VAL HG23 H 27.626 -14.470  -7.799 1.00 . A A . 33 VAL HG23 1 1 
       17 29197 1 1 33 VAL N    N 28.029  -9.996  -6.987 1.00 . A A . 33 VAL N    1 1 
       17 29198 1 1 33 VAL O    O 30.743 -12.121  -6.210 1.00 . A A . 33 VAL O    1 1 
       17 29199 1 1 34 ALA C    C 32.767  -9.944  -6.798 1.00 . A A . 34 ALA C    1 1 
       17 29200 1 1 34 ALA CA   C 32.050 -10.527  -8.016 1.00 . A A . 34 ALA CA   1 1 
       17 29201 1 1 34 ALA CB   C 32.344  -9.716  -9.277 1.00 . A A . 34 ALA CB   1 1 
       17 29202 1 1 34 ALA H    H 30.028  -9.948  -8.367 1.00 . A A . 34 ALA H    1 1 
       17 29203 1 1 34 ALA HA   H 32.401 -11.549  -8.159 1.00 . A A . 34 ALA HA   1 1 
       17 29204 1 1 34 ALA HB1  H 31.992  -8.692  -9.146 1.00 . A A . 34 ALA HB1  1 1 
       17 29205 1 1 34 ALA HB2  H 33.417  -9.712  -9.467 1.00 . A A . 34 ALA HB2  1 1 
       17 29206 1 1 34 ALA HB3  H 31.826 -10.166 -10.123 1.00 . A A . 34 ALA HB3  1 1 
       17 29207 1 1 34 ALA N    N 30.613 -10.550  -7.807 1.00 . A A . 34 ALA N    1 1 
       17 29208 1 1 34 ALA O    O 33.907 -10.308  -6.520 1.00 . A A . 34 ALA O    1 1 
       17 29209 1 1 35 SER C    C 32.481  -9.434  -3.677 1.00 . A A . 35 SER C    1 1 
       17 29210 1 1 35 SER CA   C 32.656  -8.474  -4.848 1.00 . A A . 35 SER CA   1 1 
       17 29211 1 1 35 SER CB   C 31.983  -7.137  -4.555 1.00 . A A . 35 SER CB   1 1 
       17 29212 1 1 35 SER H    H 31.184  -8.742  -6.360 1.00 . A A . 35 SER H    1 1 
       17 29213 1 1 35 SER HA   H 33.721  -8.296  -4.996 1.00 . A A . 35 SER HA   1 1 
       17 29214 1 1 35 SER HB2  H 30.905  -7.282  -4.478 1.00 . A A . 35 SER HB2  1 1 
       17 29215 1 1 35 SER HB3  H 32.362  -6.735  -3.616 1.00 . A A . 35 SER HB3  1 1 
       17 29216 1 1 35 SER HG   H 31.804  -5.400  -5.400 1.00 . A A . 35 SER HG   1 1 
       17 29217 1 1 35 SER N    N 32.103  -9.045  -6.069 1.00 . A A . 35 SER N    1 1 
       17 29218 1 1 35 SER O    O 33.203  -9.339  -2.687 1.00 . A A . 35 SER O    1 1 
       17 29219 1 1 35 SER OG   O 32.261  -6.221  -5.593 1.00 . A A . 35 SER OG   1 1 
       17 29220 1 1 36 LEU C    C 32.189 -12.545  -2.843 1.00 . A A . 36 LEU C    1 1 
       17 29221 1 1 36 LEU CA   C 31.262 -11.338  -2.727 1.00 . A A . 36 LEU CA   1 1 
       17 29222 1 1 36 LEU CB   C 29.791 -11.762  -2.818 1.00 . A A . 36 LEU CB   1 1 
       17 29223 1 1 36 LEU CD1  C 29.656 -12.472  -0.380 1.00 . A A . 36 LEU CD1  1 1 
       17 29224 1 1 36 LEU CD2  C 27.952 -13.210  -2.014 1.00 . A A . 36 LEU CD2  1 1 
       17 29225 1 1 36 LEU CG   C 29.430 -12.880  -1.832 1.00 . A A . 36 LEU CG   1 1 
       17 29226 1 1 36 LEU H    H 30.943 -10.387  -4.603 1.00 . A A . 36 LEU H    1 1 
       17 29227 1 1 36 LEU HA   H 31.436 -10.868  -1.759 1.00 . A A . 36 LEU HA   1 1 
       17 29228 1 1 36 LEU HB2  H 29.162 -10.893  -2.627 1.00 . A A . 36 LEU HB2  1 1 
       17 29229 1 1 36 LEU HB3  H 29.591 -12.118  -3.829 1.00 . A A . 36 LEU HB3  1 1 
       17 29230 1 1 36 LEU HD11 H 29.094 -11.562  -0.168 1.00 . A A . 36 LEU HD11 1 1 
       17 29231 1 1 36 LEU HD12 H 29.317 -13.276   0.273 1.00 . A A . 36 LEU HD12 1 1 
       17 29232 1 1 36 LEU HD13 H 30.718 -12.297  -0.210 1.00 . A A . 36 LEU HD13 1 1 
       17 29233 1 1 36 LEU HD21 H 27.690 -14.068  -1.395 1.00 . A A . 36 LEU HD21 1 1 
       17 29234 1 1 36 LEU HD22 H 27.347 -12.353  -1.717 1.00 . A A . 36 LEU HD22 1 1 
       17 29235 1 1 36 LEU HD23 H 27.759 -13.437  -3.063 1.00 . A A . 36 LEU HD23 1 1 
       17 29236 1 1 36 LEU HG   H 30.027 -13.765  -2.053 1.00 . A A . 36 LEU HG   1 1 
       17 29237 1 1 36 LEU N    N 31.521 -10.361  -3.776 1.00 . A A . 36 LEU N    1 1 
       17 29238 1 1 36 LEU O    O 32.671 -13.034  -1.825 1.00 . A A . 36 LEU O    1 1 
       17 29239 1 1 37 VAL C    C 34.787 -13.802  -4.154 1.00 . A A . 37 VAL C    1 1 
       17 29240 1 1 37 VAL CA   C 33.314 -14.200  -4.214 1.00 . A A . 37 VAL CA   1 1 
       17 29241 1 1 37 VAL CB   C 32.995 -14.983  -5.492 1.00 . A A . 37 VAL CB   1 1 
       17 29242 1 1 37 VAL CG1  C 31.507 -15.329  -5.561 1.00 . A A . 37 VAL CG1  1 1 
       17 29243 1 1 37 VAL CG2  C 33.406 -14.230  -6.751 1.00 . A A . 37 VAL CG2  1 1 
       17 29244 1 1 37 VAL H    H 32.040 -12.622  -4.884 1.00 . A A . 37 VAL H    1 1 
       17 29245 1 1 37 VAL HA   H 33.120 -14.869  -3.376 1.00 . A A . 37 VAL HA   1 1 
       17 29246 1 1 37 VAL HB   H 33.562 -15.913  -5.473 1.00 . A A . 37 VAL HB   1 1 
       17 29247 1 1 37 VAL HG11 H 30.913 -14.417  -5.625 1.00 . A A . 37 VAL HG11 1 1 
       17 29248 1 1 37 VAL HG12 H 31.314 -15.940  -6.442 1.00 . A A . 37 VAL HG12 1 1 
       17 29249 1 1 37 VAL HG13 H 31.214 -15.879  -4.667 1.00 . A A . 37 VAL HG13 1 1 
       17 29250 1 1 37 VAL HG21 H 34.473 -14.015  -6.713 1.00 . A A . 37 VAL HG21 1 1 
       17 29251 1 1 37 VAL HG22 H 33.208 -14.868  -7.613 1.00 . A A . 37 VAL HG22 1 1 
       17 29252 1 1 37 VAL HG23 H 32.836 -13.305  -6.841 1.00 . A A . 37 VAL HG23 1 1 
       17 29253 1 1 37 VAL N    N 32.448 -13.038  -4.059 1.00 . A A . 37 VAL N    1 1 
       17 29254 1 1 37 VAL O    O 35.638 -14.643  -3.875 1.00 . A A . 37 VAL O    1 1 
       17 29255 1 1 38 SER C    C 36.979 -12.187  -2.863 1.00 . A A . 38 SER C    1 1 
       17 29256 1 1 38 SER CA   C 36.465 -12.031  -4.298 1.00 . A A . 38 SER CA   1 1 
       17 29257 1 1 38 SER CB   C 36.501 -10.567  -4.738 1.00 . A A . 38 SER CB   1 1 
       17 29258 1 1 38 SER H    H 34.372 -11.884  -4.692 1.00 . A A . 38 SER H    1 1 
       17 29259 1 1 38 SER HA   H 37.103 -12.614  -4.964 1.00 . A A . 38 SER HA   1 1 
       17 29260 1 1 38 SER HB2  H 36.145 -10.497  -5.765 1.00 . A A . 38 SER HB2  1 1 
       17 29261 1 1 38 SER HB3  H 35.860  -9.971  -4.088 1.00 . A A . 38 SER HB3  1 1 
       17 29262 1 1 38 SER HG   H 37.808  -9.149  -4.970 1.00 . A A . 38 SER HG   1 1 
       17 29263 1 1 38 SER N    N 35.098 -12.527  -4.411 1.00 . A A . 38 SER N    1 1 
       17 29264 1 1 38 SER O    O 38.182 -12.104  -2.614 1.00 . A A . 38 SER O    1 1 
       17 29265 1 1 38 SER OG   O 37.820 -10.064  -4.678 1.00 . A A . 38 SER OG   1 1 
       17 29266 1 1 39 ARG C    C 36.906 -14.036  -0.252 1.00 . A A . 39 ARG C    1 1 
       17 29267 1 1 39 ARG CA   C 36.409 -12.613  -0.510 1.00 . A A . 39 ARG CA   1 1 
       17 29268 1 1 39 ARG CB   C 35.177 -12.337   0.358 1.00 . A A . 39 ARG CB   1 1 
       17 29269 1 1 39 ARG CD   C 33.324 -10.764   0.934 1.00 . A A . 39 ARG CD   1 1 
       17 29270 1 1 39 ARG CG   C 34.564 -10.966   0.065 1.00 . A A . 39 ARG CG   1 1 
       17 29271 1 1 39 ARG CZ   C 31.420  -9.190   1.038 1.00 . A A . 39 ARG CZ   1 1 
       17 29272 1 1 39 ARG H    H 35.091 -12.456  -2.160 1.00 . A A . 39 ARG H    1 1 
       17 29273 1 1 39 ARG HA   H 37.202 -11.917  -0.234 1.00 . A A . 39 ARG HA   1 1 
       17 29274 1 1 39 ARG HB2  H 34.429 -13.105   0.164 1.00 . A A . 39 ARG HB2  1 1 
       17 29275 1 1 39 ARG HB3  H 35.464 -12.385   1.409 1.00 . A A . 39 ARG HB3  1 1 
       17 29276 1 1 39 ARG HD2  H 32.647 -11.606   0.788 1.00 . A A . 39 ARG HD2  1 1 
       17 29277 1 1 39 ARG HD3  H 33.619 -10.721   1.983 1.00 . A A . 39 ARG HD3  1 1 
       17 29278 1 1 39 ARG HE   H 33.094  -8.893  -0.062 1.00 . A A . 39 ARG HE   1 1 
       17 29279 1 1 39 ARG HG2  H 35.290 -10.183   0.284 1.00 . A A . 39 ARG HG2  1 1 
       17 29280 1 1 39 ARG HG3  H 34.274 -10.911  -0.985 1.00 . A A . 39 ARG HG3  1 1 
       17 29281 1 1 39 ARG HH11 H 31.192 -10.850   2.193 1.00 . A A . 39 ARG HH11 1 1 
       17 29282 1 1 39 ARG HH12 H 29.856  -9.722   2.224 1.00 . A A . 39 ARG HH12 1 1 
       17 29283 1 1 39 ARG HH21 H 31.332  -7.438   0.011 1.00 . A A . 39 ARG HH21 1 1 
       17 29284 1 1 39 ARG HH22 H 29.941  -7.797   1.008 1.00 . A A . 39 ARG HH22 1 1 
       17 29285 1 1 39 ARG N    N 36.068 -12.413  -1.909 1.00 . A A . 39 ARG N    1 1 
       17 29286 1 1 39 ARG NE   N 32.628  -9.525   0.573 1.00 . A A . 39 ARG NE   1 1 
       17 29287 1 1 39 ARG NH1  N 30.770  -9.984   1.886 1.00 . A A . 39 ARG NH1  1 1 
       17 29288 1 1 39 ARG NH2  N 30.851  -8.053   0.652 1.00 . A A . 39 ARG NH2  1 1 
       17 29289 1 1 39 ARG O    O 37.428 -14.307   0.828 1.00 . A A . 39 ARG O    1 1 
       17 29290 1 1 40 TYR C    C 38.033 -16.859  -2.152 1.00 . A A . 40 TYR C    1 1 
       17 29291 1 1 40 TYR CA   C 37.100 -16.344  -1.050 1.00 . A A . 40 TYR CA   1 1 
       17 29292 1 1 40 TYR CB   C 35.814 -17.172  -0.976 1.00 . A A . 40 TYR CB   1 1 
       17 29293 1 1 40 TYR CD1  C 35.028 -16.752   1.386 1.00 . A A . 40 TYR CD1  1 1 
       17 29294 1 1 40 TYR CD2  C 33.656 -15.959  -0.454 1.00 . A A . 40 TYR CD2  1 1 
       17 29295 1 1 40 TYR CE1  C 34.111 -16.218   2.303 1.00 . A A . 40 TYR CE1  1 1 
       17 29296 1 1 40 TYR CE2  C 32.737 -15.420   0.456 1.00 . A A . 40 TYR CE2  1 1 
       17 29297 1 1 40 TYR CG   C 34.806 -16.618   0.008 1.00 . A A . 40 TYR CG   1 1 
       17 29298 1 1 40 TYR CZ   C 32.962 -15.545   1.842 1.00 . A A . 40 TYR CZ   1 1 
       17 29299 1 1 40 TYR H    H 36.351 -14.654  -2.108 1.00 . A A . 40 TYR H    1 1 
       17 29300 1 1 40 TYR HA   H 37.622 -16.454  -0.100 1.00 . A A . 40 TYR HA   1 1 
       17 29301 1 1 40 TYR HB2  H 35.358 -17.205  -1.965 1.00 . A A . 40 TYR HB2  1 1 
       17 29302 1 1 40 TYR HB3  H 36.068 -18.192  -0.686 1.00 . A A . 40 TYR HB3  1 1 
       17 29303 1 1 40 TYR HD1  H 35.910 -17.264   1.741 1.00 . A A . 40 TYR HD1  1 1 
       17 29304 1 1 40 TYR HD2  H 33.476 -15.858  -1.514 1.00 . A A . 40 TYR HD2  1 1 
       17 29305 1 1 40 TYR HE1  H 34.281 -16.321   3.365 1.00 . A A . 40 TYR HE1  1 1 
       17 29306 1 1 40 TYR HE2  H 31.857 -14.907   0.096 1.00 . A A . 40 TYR HE2  1 1 
       17 29307 1 1 40 TYR HH   H 31.335 -14.581   2.304 1.00 . A A . 40 TYR HH   1 1 
       17 29308 1 1 40 TYR N    N 36.745 -14.941  -1.224 1.00 . A A . 40 TYR N    1 1 
       17 29309 1 1 40 TYR O    O 38.641 -17.912  -1.988 1.00 . A A . 40 TYR O    1 1 
       17 29310 1 1 40 TYR OH   O 32.073 -15.018   2.733 1.00 . A A . 40 TYR OH   1 1 
       17 29311 1 1 41 VAL C    C 39.826 -15.261  -4.850 1.00 . A A . 41 VAL C    1 1 
       17 29312 1 1 41 VAL CA   C 39.079 -16.494  -4.346 1.00 . A A . 41 VAL CA   1 1 
       17 29313 1 1 41 VAL CB   C 38.344 -17.166  -5.515 1.00 . A A . 41 VAL CB   1 1 
       17 29314 1 1 41 VAL CG1  C 37.997 -18.615  -5.180 1.00 . A A . 41 VAL CG1  1 1 
       17 29315 1 1 41 VAL CG2  C 37.067 -16.430  -5.910 1.00 . A A . 41 VAL CG2  1 1 
       17 29316 1 1 41 VAL H    H 37.609 -15.296  -3.385 1.00 . A A . 41 VAL H    1 1 
       17 29317 1 1 41 VAL HA   H 39.812 -17.198  -3.955 1.00 . A A . 41 VAL HA   1 1 
       17 29318 1 1 41 VAL HB   H 39.010 -17.171  -6.378 1.00 . A A . 41 VAL HB   1 1 
       17 29319 1 1 41 VAL HG11 H 37.285 -18.648  -4.356 1.00 . A A . 41 VAL HG11 1 1 
       17 29320 1 1 41 VAL HG12 H 37.559 -19.082  -6.062 1.00 . A A . 41 VAL HG12 1 1 
       17 29321 1 1 41 VAL HG13 H 38.907 -19.149  -4.907 1.00 . A A . 41 VAL HG13 1 1 
       17 29322 1 1 41 VAL HG21 H 36.322 -16.542  -5.122 1.00 . A A . 41 VAL HG21 1 1 
       17 29323 1 1 41 VAL HG22 H 37.281 -15.374  -6.068 1.00 . A A . 41 VAL HG22 1 1 
       17 29324 1 1 41 VAL HG23 H 36.675 -16.857  -6.832 1.00 . A A . 41 VAL HG23 1 1 
       17 29325 1 1 41 VAL N    N 38.160 -16.133  -3.266 1.00 . A A . 41 VAL N    1 1 
       17 29326 1 1 41 VAL O    O 39.328 -14.143  -4.724 1.00 . A A . 41 VAL O    1 1 
       17 29327 1 1 42 PRO C    C 41.152 -13.872  -7.279 1.00 . A A . 42 PRO C    1 1 
       17 29328 1 1 42 PRO CA   C 41.814 -14.380  -6.001 1.00 . A A . 42 PRO CA   1 1 
       17 29329 1 1 42 PRO CB   C 43.182 -15.004  -6.284 1.00 . A A . 42 PRO CB   1 1 
       17 29330 1 1 42 PRO CD   C 41.704 -16.729  -5.566 1.00 . A A . 42 PRO CD   1 1 
       17 29331 1 1 42 PRO CG   C 42.838 -16.468  -6.554 1.00 . A A . 42 PRO CG   1 1 
       17 29332 1 1 42 PRO HA   H 41.919 -13.556  -5.296 1.00 . A A . 42 PRO HA   1 1 
       17 29333 1 1 42 PRO HB2  H 43.676 -14.531  -7.132 1.00 . A A . 42 PRO HB2  1 1 
       17 29334 1 1 42 PRO HB3  H 43.800 -14.936  -5.389 1.00 . A A . 42 PRO HB3  1 1 
       17 29335 1 1 42 PRO HD2  H 41.042 -17.504  -5.951 1.00 . A A . 42 PRO HD2  1 1 
       17 29336 1 1 42 PRO HD3  H 42.118 -17.028  -4.603 1.00 . A A . 42 PRO HD3  1 1 
       17 29337 1 1 42 PRO HG2  H 42.469 -16.575  -7.574 1.00 . A A . 42 PRO HG2  1 1 
       17 29338 1 1 42 PRO HG3  H 43.690 -17.126  -6.376 1.00 . A A . 42 PRO HG3  1 1 
       17 29339 1 1 42 PRO N    N 41.024 -15.452  -5.422 1.00 . A A . 42 PRO N    1 1 
       17 29340 1 1 42 PRO O    O 40.308 -14.555  -7.859 1.00 . A A . 42 PRO O    1 1 
       17 29341 1 1 43 SER C    C 41.065 -12.836 -10.155 1.00 . A A . 43 SER C    1 1 
       17 29342 1 1 43 SER CA   C 40.923 -12.020  -8.873 1.00 . A A . 43 SER CA   1 1 
       17 29343 1 1 43 SER CB   C 41.563 -10.644  -9.055 1.00 . A A . 43 SER CB   1 1 
       17 29344 1 1 43 SER H    H 42.273 -12.178  -7.240 1.00 . A A . 43 SER H    1 1 
       17 29345 1 1 43 SER HA   H 39.861 -11.881  -8.675 1.00 . A A . 43 SER HA   1 1 
       17 29346 1 1 43 SER HB2  H 41.100 -10.139  -9.903 1.00 . A A . 43 SER HB2  1 1 
       17 29347 1 1 43 SER HB3  H 41.410 -10.058  -8.149 1.00 . A A . 43 SER HB3  1 1 
       17 29348 1 1 43 SER HG   H 43.330  -9.917  -9.420 1.00 . A A . 43 SER HG   1 1 
       17 29349 1 1 43 SER N    N 41.536 -12.673  -7.722 1.00 . A A . 43 SER N    1 1 
       17 29350 1 1 43 SER O    O 40.330 -12.601 -11.114 1.00 . A A . 43 SER O    1 1 
       17 29351 1 1 43 SER OG   O 42.948 -10.790  -9.298 1.00 . A A . 43 SER OG   1 1 
       17 29352 1 1 44 GLY C    C 41.131 -15.723 -11.469 1.00 . A A . 44 GLY C    1 1 
       17 29353 1 1 44 GLY CA   C 42.208 -14.645 -11.336 1.00 . A A . 44 GLY CA   1 1 
       17 29354 1 1 44 GLY H    H 42.583 -13.927  -9.364 1.00 . A A . 44 GLY H    1 1 
       17 29355 1 1 44 GLY HA2  H 42.215 -14.034 -12.239 1.00 . A A . 44 GLY HA2  1 1 
       17 29356 1 1 44 GLY HA3  H 43.176 -15.135 -11.237 1.00 . A A . 44 GLY HA3  1 1 
       17 29357 1 1 44 GLY N    N 41.999 -13.792 -10.178 1.00 . A A . 44 GLY N    1 1 
       17 29358 1 1 44 GLY O    O 41.011 -16.330 -12.530 1.00 . A A . 44 GLY O    1 1 
       17 29359 1 1 45 ASP C    C 37.915 -16.382 -10.189 1.00 . A A . 45 ASP C    1 1 
       17 29360 1 1 45 ASP CA   C 39.305 -16.981 -10.414 1.00 . A A . 45 ASP CA   1 1 
       17 29361 1 1 45 ASP CB   C 39.628 -18.043  -9.361 1.00 . A A . 45 ASP CB   1 1 
       17 29362 1 1 45 ASP CG   C 40.934 -18.772  -9.674 1.00 . A A . 45 ASP CG   1 1 
       17 29363 1 1 45 ASP H    H 40.481 -15.434  -9.560 1.00 . A A . 45 ASP H    1 1 
       17 29364 1 1 45 ASP HA   H 39.289 -17.475 -11.386 1.00 . A A . 45 ASP HA   1 1 
       17 29365 1 1 45 ASP HB2  H 39.701 -17.567  -8.384 1.00 . A A . 45 ASP HB2  1 1 
       17 29366 1 1 45 ASP HB3  H 38.821 -18.776  -9.330 1.00 . A A . 45 ASP HB3  1 1 
       17 29367 1 1 45 ASP N    N 40.349 -15.964 -10.409 1.00 . A A . 45 ASP N    1 1 
       17 29368 1 1 45 ASP O    O 36.919 -17.097 -10.277 1.00 . A A . 45 ASP O    1 1 
       17 29369 1 1 45 ASP OD1  O 41.117 -19.166 -10.849 1.00 . A A . 45 ASP OD1  1 1 
       17 29370 1 1 45 ASP OD2  O 41.743 -18.930  -8.732 1.00 . A A . 45 ASP OD2  1 1 
       17 29371 1 1 46 VAL C    C 35.575 -14.604 -10.833 1.00 . A A . 46 VAL C    1 1 
       17 29372 1 1 46 VAL CA   C 36.541 -14.429  -9.661 1.00 . A A . 46 VAL CA   1 1 
       17 29373 1 1 46 VAL CB   C 36.747 -12.948  -9.330 1.00 . A A . 46 VAL CB   1 1 
       17 29374 1 1 46 VAL CG1  C 35.422 -12.186  -9.315 1.00 . A A . 46 VAL CG1  1 1 
       17 29375 1 1 46 VAL CG2  C 37.361 -12.805  -7.938 1.00 . A A . 46 VAL CG2  1 1 
       17 29376 1 1 46 VAL H    H 38.664 -14.521  -9.846 1.00 . A A . 46 VAL H    1 1 
       17 29377 1 1 46 VAL HA   H 36.080 -14.904  -8.794 1.00 . A A . 46 VAL HA   1 1 
       17 29378 1 1 46 VAL HB   H 37.406 -12.495 -10.070 1.00 . A A . 46 VAL HB   1 1 
       17 29379 1 1 46 VAL HG11 H 34.735 -12.656  -8.611 1.00 . A A . 46 VAL HG11 1 1 
       17 29380 1 1 46 VAL HG12 H 35.600 -11.157  -9.003 1.00 . A A . 46 VAL HG12 1 1 
       17 29381 1 1 46 VAL HG13 H 34.982 -12.182 -10.313 1.00 . A A . 46 VAL HG13 1 1 
       17 29382 1 1 46 VAL HG21 H 38.313 -13.337  -7.900 1.00 . A A . 46 VAL HG21 1 1 
       17 29383 1 1 46 VAL HG22 H 37.528 -11.751  -7.717 1.00 . A A . 46 VAL HG22 1 1 
       17 29384 1 1 46 VAL HG23 H 36.687 -13.226  -7.193 1.00 . A A . 46 VAL HG23 1 1 
       17 29385 1 1 46 VAL N    N 37.824 -15.079  -9.903 1.00 . A A . 46 VAL N    1 1 
       17 29386 1 1 46 VAL O    O 34.445 -15.017 -10.599 1.00 . A A . 46 VAL O    1 1 
       17 29387 1 1 47 PRO C    C 34.551 -15.786 -13.508 1.00 . A A . 47 PRO C    1 1 
       17 29388 1 1 47 PRO CA   C 35.009 -14.363 -13.197 1.00 . A A . 47 PRO CA   1 1 
       17 29389 1 1 47 PRO CB   C 35.758 -13.750 -14.382 1.00 . A A . 47 PRO CB   1 1 
       17 29390 1 1 47 PRO CD   C 37.267 -13.905 -12.548 1.00 . A A . 47 PRO CD   1 1 
       17 29391 1 1 47 PRO CG   C 37.222 -14.051 -14.066 1.00 . A A . 47 PRO CG   1 1 
       17 29392 1 1 47 PRO HA   H 34.135 -13.753 -12.969 1.00 . A A . 47 PRO HA   1 1 
       17 29393 1 1 47 PRO HB2  H 35.448 -14.192 -15.328 1.00 . A A . 47 PRO HB2  1 1 
       17 29394 1 1 47 PRO HB3  H 35.606 -12.671 -14.386 1.00 . A A . 47 PRO HB3  1 1 
       17 29395 1 1 47 PRO HD2  H 38.062 -14.534 -12.147 1.00 . A A . 47 PRO HD2  1 1 
       17 29396 1 1 47 PRO HD3  H 37.431 -12.860 -12.281 1.00 . A A . 47 PRO HD3  1 1 
       17 29397 1 1 47 PRO HG2  H 37.455 -15.081 -14.338 1.00 . A A . 47 PRO HG2  1 1 
       17 29398 1 1 47 PRO HG3  H 37.898 -13.356 -14.563 1.00 . A A . 47 PRO HG3  1 1 
       17 29399 1 1 47 PRO N    N 35.953 -14.314 -12.089 1.00 . A A . 47 PRO N    1 1 
       17 29400 1 1 47 PRO O    O 33.483 -15.970 -14.092 1.00 . A A . 47 PRO O    1 1 
       17 29401 1 1 48 ASP C    C 34.100 -18.718 -12.210 1.00 . A A . 48 ASP C    1 1 
       17 29402 1 1 48 ASP CA   C 34.958 -18.186 -13.359 1.00 . A A . 48 ASP CA   1 1 
       17 29403 1 1 48 ASP CB   C 36.222 -19.024 -13.539 1.00 . A A . 48 ASP CB   1 1 
       17 29404 1 1 48 ASP CG   C 35.885 -20.478 -13.866 1.00 . A A . 48 ASP CG   1 1 
       17 29405 1 1 48 ASP H    H 36.217 -16.608 -12.669 1.00 . A A . 48 ASP H    1 1 
       17 29406 1 1 48 ASP HA   H 34.363 -18.236 -14.271 1.00 . A A . 48 ASP HA   1 1 
       17 29407 1 1 48 ASP HB2  H 36.812 -18.601 -14.352 1.00 . A A . 48 ASP HB2  1 1 
       17 29408 1 1 48 ASP HB3  H 36.812 -18.985 -12.624 1.00 . A A . 48 ASP HB3  1 1 
       17 29409 1 1 48 ASP N    N 35.338 -16.798 -13.129 1.00 . A A . 48 ASP N    1 1 
       17 29410 1 1 48 ASP O    O 33.305 -19.635 -12.401 1.00 . A A . 48 ASP O    1 1 
       17 29411 1 1 48 ASP OD1  O 35.365 -20.707 -14.980 1.00 . A A . 48 ASP OD1  1 1 
       17 29412 1 1 48 ASP OD2  O 36.153 -21.346 -13.004 1.00 . A A . 48 ASP OD2  1 1 
       17 29413 1 1 49 VAL C    C 32.119 -17.756  -9.892 1.00 . A A . 49 VAL C    1 1 
       17 29414 1 1 49 VAL CA   C 33.436 -18.522  -9.865 1.00 . A A . 49 VAL CA   1 1 
       17 29415 1 1 49 VAL CB   C 34.236 -18.268  -8.586 1.00 . A A . 49 VAL CB   1 1 
       17 29416 1 1 49 VAL CG1  C 33.377 -18.429  -7.336 1.00 . A A . 49 VAL CG1  1 1 
       17 29417 1 1 49 VAL CG2  C 35.381 -19.277  -8.494 1.00 . A A . 49 VAL CG2  1 1 
       17 29418 1 1 49 VAL H    H 34.944 -17.424 -10.889 1.00 . A A . 49 VAL H    1 1 
       17 29419 1 1 49 VAL HA   H 33.206 -19.586  -9.920 1.00 . A A . 49 VAL HA   1 1 
       17 29420 1 1 49 VAL HB   H 34.642 -17.256  -8.609 1.00 . A A . 49 VAL HB   1 1 
       17 29421 1 1 49 VAL HG11 H 32.945 -19.430  -7.309 1.00 . A A . 49 VAL HG11 1 1 
       17 29422 1 1 49 VAL HG12 H 34.000 -18.285  -6.453 1.00 . A A . 49 VAL HG12 1 1 
       17 29423 1 1 49 VAL HG13 H 32.576 -17.689  -7.334 1.00 . A A . 49 VAL HG13 1 1 
       17 29424 1 1 49 VAL HG21 H 35.977 -19.072  -7.605 1.00 . A A . 49 VAL HG21 1 1 
       17 29425 1 1 49 VAL HG22 H 34.976 -20.287  -8.439 1.00 . A A . 49 VAL HG22 1 1 
       17 29426 1 1 49 VAL HG23 H 36.016 -19.202  -9.376 1.00 . A A . 49 VAL HG23 1 1 
       17 29427 1 1 49 VAL N    N 34.247 -18.145 -11.012 1.00 . A A . 49 VAL N    1 1 
       17 29428 1 1 49 VAL O    O 31.115 -18.231  -9.362 1.00 . A A . 49 VAL O    1 1 
       17 29429 1 1 50 VAL C    C 29.992 -16.398 -11.705 1.00 . A A . 50 VAL C    1 1 
       17 29430 1 1 50 VAL CA   C 30.896 -15.780 -10.648 1.00 . A A . 50 VAL CA   1 1 
       17 29431 1 1 50 VAL CB   C 31.261 -14.341 -11.030 1.00 . A A . 50 VAL CB   1 1 
       17 29432 1 1 50 VAL CG1  C 30.047 -13.608 -11.594 1.00 . A A . 50 VAL CG1  1 1 
       17 29433 1 1 50 VAL CG2  C 31.770 -13.586  -9.805 1.00 . A A . 50 VAL CG2  1 1 
       17 29434 1 1 50 VAL H    H 32.970 -16.200 -10.885 1.00 . A A . 50 VAL H    1 1 
       17 29435 1 1 50 VAL HA   H 30.356 -15.768  -9.702 1.00 . A A . 50 VAL HA   1 1 
       17 29436 1 1 50 VAL HB   H 32.043 -14.356 -11.790 1.00 . A A . 50 VAL HB   1 1 
       17 29437 1 1 50 VAL HG11 H 29.204 -13.730 -10.915 1.00 . A A . 50 VAL HG11 1 1 
       17 29438 1 1 50 VAL HG12 H 30.281 -12.551 -11.714 1.00 . A A . 50 VAL HG12 1 1 
       17 29439 1 1 50 VAL HG13 H 29.788 -14.021 -12.570 1.00 . A A . 50 VAL HG13 1 1 
       17 29440 1 1 50 VAL HG21 H 31.007 -13.590  -9.027 1.00 . A A . 50 VAL HG21 1 1 
       17 29441 1 1 50 VAL HG22 H 32.674 -14.063  -9.427 1.00 . A A . 50 VAL HG22 1 1 
       17 29442 1 1 50 VAL HG23 H 32.006 -12.559 -10.085 1.00 . A A . 50 VAL HG23 1 1 
       17 29443 1 1 50 VAL N    N 32.109 -16.569 -10.506 1.00 . A A . 50 VAL N    1 1 
       17 29444 1 1 50 VAL O    O 28.774 -16.430 -11.528 1.00 . A A . 50 VAL O    1 1 
       17 29445 1 1 51 GLN C    C 29.219 -18.837 -13.384 1.00 . A A . 51 GLN C    1 1 
       17 29446 1 1 51 GLN CA   C 29.749 -17.488 -13.853 1.00 . A A . 51 GLN CA   1 1 
       17 29447 1 1 51 GLN CB   C 30.554 -17.576 -15.151 1.00 . A A . 51 GLN CB   1 1 
       17 29448 1 1 51 GLN CD   C 32.438 -18.658 -16.392 1.00 . A A . 51 GLN CD   1 1 
       17 29449 1 1 51 GLN CG   C 31.564 -18.718 -15.145 1.00 . A A . 51 GLN CG   1 1 
       17 29450 1 1 51 GLN H    H 31.566 -16.857 -12.926 1.00 . A A . 51 GLN H    1 1 
       17 29451 1 1 51 GLN HA   H 28.899 -16.828 -14.025 1.00 . A A . 51 GLN HA   1 1 
       17 29452 1 1 51 GLN HB2  H 29.865 -17.725 -15.983 1.00 . A A . 51 GLN HB2  1 1 
       17 29453 1 1 51 GLN HB3  H 31.094 -16.640 -15.293 1.00 . A A . 51 GLN HB3  1 1 
       17 29454 1 1 51 GLN HE21 H 33.282 -16.926 -15.763 1.00 . A A . 51 GLN HE21 1 1 
       17 29455 1 1 51 GLN HE22 H 33.872 -17.536 -17.299 1.00 . A A . 51 GLN HE22 1 1 
       17 29456 1 1 51 GLN HG2  H 32.197 -18.624 -14.263 1.00 . A A . 51 GLN HG2  1 1 
       17 29457 1 1 51 GLN HG3  H 31.035 -19.671 -15.119 1.00 . A A . 51 GLN HG3  1 1 
       17 29458 1 1 51 GLN N    N 30.564 -16.892 -12.806 1.00 . A A . 51 GLN N    1 1 
       17 29459 1 1 51 GLN NE2  N 33.268 -17.622 -16.494 1.00 . A A . 51 GLN NE2  1 1 
       17 29460 1 1 51 GLN O    O 28.126 -19.242 -13.766 1.00 . A A . 51 GLN O    1 1 
       17 29461 1 1 51 GLN OE1  O 32.369 -19.533 -17.250 1.00 . A A . 51 GLN OE1  1 1 
       17 29462 1 1 52 GLU C    C 28.448 -20.564 -10.945 1.00 . A A . 52 GLU C    1 1 
       17 29463 1 1 52 GLU CA   C 29.537 -20.802 -11.994 1.00 . A A . 52 GLU CA   1 1 
       17 29464 1 1 52 GLU CB   C 30.739 -21.547 -11.402 1.00 . A A . 52 GLU CB   1 1 
       17 29465 1 1 52 GLU CD   C 31.583 -23.751 -10.537 1.00 . A A . 52 GLU CD   1 1 
       17 29466 1 1 52 GLU CG   C 30.347 -22.950 -10.937 1.00 . A A . 52 GLU CG   1 1 
       17 29467 1 1 52 GLU H    H 30.899 -19.193 -12.291 1.00 . A A . 52 GLU H    1 1 
       17 29468 1 1 52 GLU HA   H 29.123 -21.411 -12.798 1.00 . A A . 52 GLU HA   1 1 
       17 29469 1 1 52 GLU HB2  H 31.507 -21.629 -12.171 1.00 . A A . 52 GLU HB2  1 1 
       17 29470 1 1 52 GLU HB3  H 31.142 -20.984 -10.561 1.00 . A A . 52 GLU HB3  1 1 
       17 29471 1 1 52 GLU HG2  H 29.670 -22.875 -10.086 1.00 . A A . 52 GLU HG2  1 1 
       17 29472 1 1 52 GLU HG3  H 29.832 -23.463 -11.749 1.00 . A A . 52 GLU HG3  1 1 
       17 29473 1 1 52 GLU N    N 29.987 -19.541 -12.550 1.00 . A A . 52 GLU N    1 1 
       17 29474 1 1 52 GLU O    O 27.633 -21.447 -10.694 1.00 . A A . 52 GLU O    1 1 
       17 29475 1 1 52 GLU OE1  O 32.049 -23.569  -9.390 1.00 . A A . 52 GLU OE1  1 1 
       17 29476 1 1 52 GLU OE2  O 32.055 -24.547 -11.381 1.00 . A A . 52 GLU OE2  1 1 
       17 29477 1 1 53 ALA C    C 26.071 -18.771  -9.983 1.00 . A A . 53 ALA C    1 1 
       17 29478 1 1 53 ALA CA   C 27.422 -19.049  -9.329 1.00 . A A . 53 ALA CA   1 1 
       17 29479 1 1 53 ALA CB   C 27.898 -17.836  -8.529 1.00 . A A . 53 ALA CB   1 1 
       17 29480 1 1 53 ALA H    H 29.117 -18.680 -10.562 1.00 . A A . 53 ALA H    1 1 
       17 29481 1 1 53 ALA HA   H 27.309 -19.890  -8.645 1.00 . A A . 53 ALA HA   1 1 
       17 29482 1 1 53 ALA HB1  H 28.024 -16.980  -9.192 1.00 . A A . 53 ALA HB1  1 1 
       17 29483 1 1 53 ALA HB2  H 27.163 -17.588  -7.763 1.00 . A A . 53 ALA HB2  1 1 
       17 29484 1 1 53 ALA HB3  H 28.848 -18.070  -8.049 1.00 . A A . 53 ALA HB3  1 1 
       17 29485 1 1 53 ALA N    N 28.424 -19.377 -10.334 1.00 . A A . 53 ALA N    1 1 
       17 29486 1 1 53 ALA O    O 25.032 -19.066  -9.392 1.00 . A A . 53 ALA O    1 1 
       17 29487 1 1 54 PHE C    C 24.361 -19.184 -12.671 1.00 . A A . 54 PHE C    1 1 
       17 29488 1 1 54 PHE CA   C 24.827 -17.950 -11.909 1.00 . A A . 54 PHE CA   1 1 
       17 29489 1 1 54 PHE CB   C 25.000 -16.762 -12.854 1.00 . A A . 54 PHE CB   1 1 
       17 29490 1 1 54 PHE CD1  C 23.930 -14.970 -11.425 1.00 . A A . 54 PHE CD1  1 1 
       17 29491 1 1 54 PHE CD2  C 26.166 -14.594 -12.292 1.00 . A A . 54 PHE CD2  1 1 
       17 29492 1 1 54 PHE CE1  C 23.957 -13.712 -10.804 1.00 . A A . 54 PHE CE1  1 1 
       17 29493 1 1 54 PHE CE2  C 26.191 -13.338 -11.675 1.00 . A A . 54 PHE CE2  1 1 
       17 29494 1 1 54 PHE CG   C 25.035 -15.414 -12.171 1.00 . A A . 54 PHE CG   1 1 
       17 29495 1 1 54 PHE CZ   C 25.088 -12.899 -10.929 1.00 . A A . 54 PHE CZ   1 1 
       17 29496 1 1 54 PHE H    H 26.939 -17.949 -11.638 1.00 . A A . 54 PHE H    1 1 
       17 29497 1 1 54 PHE HA   H 24.052 -17.696 -11.186 1.00 . A A . 54 PHE HA   1 1 
       17 29498 1 1 54 PHE HB2  H 25.911 -16.900 -13.438 1.00 . A A . 54 PHE HB2  1 1 
       17 29499 1 1 54 PHE HB3  H 24.158 -16.757 -13.546 1.00 . A A . 54 PHE HB3  1 1 
       17 29500 1 1 54 PHE HD1  H 23.057 -15.600 -11.328 1.00 . A A . 54 PHE HD1  1 1 
       17 29501 1 1 54 PHE HD2  H 27.017 -14.923 -12.870 1.00 . A A . 54 PHE HD2  1 1 
       17 29502 1 1 54 PHE HE1  H 23.114 -13.355 -10.231 1.00 . A A . 54 PHE HE1  1 1 
       17 29503 1 1 54 PHE HE2  H 27.060 -12.706 -11.776 1.00 . A A . 54 PHE HE2  1 1 
       17 29504 1 1 54 PHE HZ   H 25.108 -11.933 -10.446 1.00 . A A . 54 PHE HZ   1 1 
       17 29505 1 1 54 PHE N    N 26.070 -18.209 -11.195 1.00 . A A . 54 PHE N    1 1 
       17 29506 1 1 54 PHE O    O 23.161 -19.426 -12.756 1.00 . A A . 54 PHE O    1 1 
       17 29507 1 1 55 ILE C    C 24.338 -22.219 -12.915 1.00 . A A . 55 ILE C    1 1 
       17 29508 1 1 55 ILE CA   C 24.864 -21.198 -13.924 1.00 . A A . 55 ILE CA   1 1 
       17 29509 1 1 55 ILE CB   C 26.031 -21.740 -14.767 1.00 . A A . 55 ILE CB   1 1 
       17 29510 1 1 55 ILE CD1  C 26.131 -19.623 -16.229 1.00 . A A . 55 ILE CD1  1 1 
       17 29511 1 1 55 ILE CG1  C 26.002 -21.148 -16.185 1.00 . A A . 55 ILE CG1  1 1 
       17 29512 1 1 55 ILE CG2  C 25.938 -23.259 -14.922 1.00 . A A . 55 ILE CG2  1 1 
       17 29513 1 1 55 ILE H    H 26.258 -19.756 -13.187 1.00 . A A . 55 ILE H    1 1 
       17 29514 1 1 55 ILE HA   H 24.044 -20.954 -14.599 1.00 . A A . 55 ILE HA   1 1 
       17 29515 1 1 55 ILE HB   H 26.976 -21.500 -14.282 1.00 . A A . 55 ILE HB   1 1 
       17 29516 1 1 55 ILE HD11 H 25.338 -19.159 -15.640 1.00 . A A . 55 ILE HD11 1 1 
       17 29517 1 1 55 ILE HD12 H 27.108 -19.324 -15.850 1.00 . A A . 55 ILE HD12 1 1 
       17 29518 1 1 55 ILE HD13 H 26.043 -19.288 -17.262 1.00 . A A . 55 ILE HD13 1 1 
       17 29519 1 1 55 ILE HG12 H 26.825 -21.577 -16.755 1.00 . A A . 55 ILE HG12 1 1 
       17 29520 1 1 55 ILE HG13 H 25.063 -21.427 -16.664 1.00 . A A . 55 ILE HG13 1 1 
       17 29521 1 1 55 ILE HG21 H 24.976 -23.526 -15.358 1.00 . A A . 55 ILE HG21 1 1 
       17 29522 1 1 55 ILE HG22 H 26.736 -23.610 -15.575 1.00 . A A . 55 ILE HG22 1 1 
       17 29523 1 1 55 ILE HG23 H 26.043 -23.739 -13.949 1.00 . A A . 55 ILE HG23 1 1 
       17 29524 1 1 55 ILE N    N 25.275 -19.983 -13.228 1.00 . A A . 55 ILE N    1 1 
       17 29525 1 1 55 ILE O    O 23.477 -23.028 -13.258 1.00 . A A . 55 ILE O    1 1 
       17 29526 1 1 56 LYS C    C 22.970 -22.608 -10.151 1.00 . A A . 56 LYS C    1 1 
       17 29527 1 1 56 LYS CA   C 24.333 -23.088 -10.634 1.00 . A A . 56 LYS CA   1 1 
       17 29528 1 1 56 LYS CB   C 25.348 -23.144  -9.490 1.00 . A A . 56 LYS CB   1 1 
       17 29529 1 1 56 LYS CD   C 24.837 -25.584  -9.007 1.00 . A A . 56 LYS CD   1 1 
       17 29530 1 1 56 LYS CE   C 24.571 -26.608  -7.901 1.00 . A A . 56 LYS CE   1 1 
       17 29531 1 1 56 LYS CG   C 24.969 -24.173  -8.421 1.00 . A A . 56 LYS CG   1 1 
       17 29532 1 1 56 LYS H    H 25.580 -21.557 -11.432 1.00 . A A . 56 LYS H    1 1 
       17 29533 1 1 56 LYS HA   H 24.215 -24.084 -11.061 1.00 . A A . 56 LYS HA   1 1 
       17 29534 1 1 56 LYS HB2  H 26.324 -23.415  -9.891 1.00 . A A . 56 LYS HB2  1 1 
       17 29535 1 1 56 LYS HB3  H 25.414 -22.165  -9.017 1.00 . A A . 56 LYS HB3  1 1 
       17 29536 1 1 56 LYS HD2  H 23.998 -25.612  -9.702 1.00 . A A . 56 LYS HD2  1 1 
       17 29537 1 1 56 LYS HD3  H 25.754 -25.850  -9.533 1.00 . A A . 56 LYS HD3  1 1 
       17 29538 1 1 56 LYS HE2  H 23.635 -26.356  -7.402 1.00 . A A . 56 LYS HE2  1 1 
       17 29539 1 1 56 LYS HE3  H 24.467 -27.594  -8.352 1.00 . A A . 56 LYS HE3  1 1 
       17 29540 1 1 56 LYS HG2  H 25.754 -24.175  -7.666 1.00 . A A . 56 LYS HG2  1 1 
       17 29541 1 1 56 LYS HG3  H 24.025 -23.886  -7.959 1.00 . A A . 56 LYS HG3  1 1 
       17 29542 1 1 56 LYS HZ1  H 25.741 -25.731  -6.464 1.00 . A A . 56 LYS HZ1  1 1 
       17 29543 1 1 56 LYS HZ2  H 25.456 -27.313  -6.186 1.00 . A A . 56 LYS HZ2  1 1 
       17 29544 1 1 56 LYS HZ3  H 26.540 -26.868  -7.348 1.00 . A A . 56 LYS HZ3  1 1 
       17 29545 1 1 56 LYS N    N 24.836 -22.197 -11.672 1.00 . A A . 56 LYS N    1 1 
       17 29546 1 1 56 LYS NZ   N 25.662 -26.635  -6.907 1.00 . A A . 56 LYS NZ   1 1 
       17 29547 1 1 56 LYS O    O 22.125 -23.413  -9.767 1.00 . A A . 56 LYS O    1 1 
       17 29548 1 1 57 ALA C    C 20.444 -20.990 -10.914 1.00 . A A . 57 ALA C    1 1 
       17 29549 1 1 57 ALA CA   C 21.463 -20.735  -9.807 1.00 . A A . 57 ALA CA   1 1 
       17 29550 1 1 57 ALA CB   C 21.622 -19.237  -9.555 1.00 . A A . 57 ALA CB   1 1 
       17 29551 1 1 57 ALA H    H 23.490 -20.663 -10.448 1.00 . A A . 57 ALA H    1 1 
       17 29552 1 1 57 ALA HA   H 21.114 -21.214  -8.892 1.00 . A A . 57 ALA HA   1 1 
       17 29553 1 1 57 ALA HB1  H 20.657 -18.815  -9.276 1.00 . A A . 57 ALA HB1  1 1 
       17 29554 1 1 57 ALA HB2  H 22.339 -19.075  -8.750 1.00 . A A . 57 ALA HB2  1 1 
       17 29555 1 1 57 ALA HB3  H 21.980 -18.748 -10.460 1.00 . A A . 57 ALA HB3  1 1 
       17 29556 1 1 57 ALA N    N 22.749 -21.292 -10.175 1.00 . A A . 57 ALA N    1 1 
       17 29557 1 1 57 ALA O    O 19.267 -21.180 -10.625 1.00 . A A . 57 ALA O    1 1 
       17 29558 1 1 58 TYR C    C 19.310 -22.565 -13.257 1.00 . A A . 58 TYR C    1 1 
       17 29559 1 1 58 TYR CA   C 19.974 -21.192 -13.302 1.00 . A A . 58 TYR CA   1 1 
       17 29560 1 1 58 TYR CB   C 20.771 -21.049 -14.597 1.00 . A A . 58 TYR CB   1 1 
       17 29561 1 1 58 TYR CD1  C 19.038 -20.273 -16.260 1.00 . A A . 58 TYR CD1  1 1 
       17 29562 1 1 58 TYR CD2  C 20.058 -22.462 -16.559 1.00 . A A . 58 TYR CD2  1 1 
       17 29563 1 1 58 TYR CE1  C 18.253 -20.476 -17.403 1.00 . A A . 58 TYR CE1  1 1 
       17 29564 1 1 58 TYR CE2  C 19.276 -22.673 -17.705 1.00 . A A . 58 TYR CE2  1 1 
       17 29565 1 1 58 TYR CG   C 19.935 -21.266 -15.836 1.00 . A A . 58 TYR CG   1 1 
       17 29566 1 1 58 TYR CZ   C 18.369 -21.679 -18.130 1.00 . A A . 58 TYR CZ   1 1 
       17 29567 1 1 58 TYR H    H 21.858 -20.858 -12.375 1.00 . A A . 58 TYR H    1 1 
       17 29568 1 1 58 TYR HA   H 19.199 -20.427 -13.270 1.00 . A A . 58 TYR HA   1 1 
       17 29569 1 1 58 TYR HB2  H 21.215 -20.054 -14.626 1.00 . A A . 58 TYR HB2  1 1 
       17 29570 1 1 58 TYR HB3  H 21.585 -21.773 -14.595 1.00 . A A . 58 TYR HB3  1 1 
       17 29571 1 1 58 TYR HD1  H 18.953 -19.356 -15.696 1.00 . A A . 58 TYR HD1  1 1 
       17 29572 1 1 58 TYR HD2  H 20.752 -23.220 -16.227 1.00 . A A . 58 TYR HD2  1 1 
       17 29573 1 1 58 TYR HE1  H 17.563 -19.714 -17.732 1.00 . A A . 58 TYR HE1  1 1 
       17 29574 1 1 58 TYR HE2  H 19.368 -23.595 -18.261 1.00 . A A . 58 TYR HE2  1 1 
       17 29575 1 1 58 TYR HH   H 17.763 -22.732 -19.652 1.00 . A A . 58 TYR HH   1 1 
       17 29576 1 1 58 TYR N    N 20.878 -21.002 -12.177 1.00 . A A . 58 TYR N    1 1 
       17 29577 1 1 58 TYR O    O 18.135 -22.698 -13.593 1.00 . A A . 58 TYR O    1 1 
       17 29578 1 1 58 TYR OH   O 17.606 -21.878 -19.243 1.00 . A A . 58 TYR OH   1 1 
       17 29579 1 1 59 ARG C    C 18.881 -25.260 -11.438 1.00 . A A . 59 ARG C    1 1 
       17 29580 1 1 59 ARG CA   C 19.558 -24.956 -12.772 1.00 . A A . 59 ARG CA   1 1 
       17 29581 1 1 59 ARG CB   C 20.704 -25.931 -13.058 1.00 . A A . 59 ARG CB   1 1 
       17 29582 1 1 59 ARG CD   C 23.008 -26.671 -12.430 1.00 . A A . 59 ARG CD   1 1 
       17 29583 1 1 59 ARG CG   C 21.840 -25.765 -12.047 1.00 . A A . 59 ARG CG   1 1 
       17 29584 1 1 59 ARG CZ   C 23.217 -29.116 -12.838 1.00 . A A . 59 ARG CZ   1 1 
       17 29585 1 1 59 ARG H    H 21.021 -23.409 -12.576 1.00 . A A . 59 ARG H    1 1 
       17 29586 1 1 59 ARG HA   H 18.809 -25.089 -13.553 1.00 . A A . 59 ARG HA   1 1 
       17 29587 1 1 59 ARG HB2  H 20.328 -26.953 -13.020 1.00 . A A . 59 ARG HB2  1 1 
       17 29588 1 1 59 ARG HB3  H 21.089 -25.744 -14.060 1.00 . A A . 59 ARG HB3  1 1 
       17 29589 1 1 59 ARG HD2  H 23.245 -26.508 -13.481 1.00 . A A . 59 ARG HD2  1 1 
       17 29590 1 1 59 ARG HD3  H 23.877 -26.399 -11.832 1.00 . A A . 59 ARG HD3  1 1 
       17 29591 1 1 59 ARG HE   H 21.985 -28.274 -11.482 1.00 . A A . 59 ARG HE   1 1 
       17 29592 1 1 59 ARG HG2  H 22.181 -24.729 -12.057 1.00 . A A . 59 ARG HG2  1 1 
       17 29593 1 1 59 ARG HG3  H 21.494 -26.017 -11.043 1.00 . A A . 59 ARG HG3  1 1 
       17 29594 1 1 59 ARG HH11 H 24.435 -28.000 -14.023 1.00 . A A . 59 ARG HH11 1 1 
       17 29595 1 1 59 ARG HH12 H 24.522 -29.729 -14.276 1.00 . A A . 59 ARG HH12 1 1 
       17 29596 1 1 59 ARG HH21 H 22.151 -30.488 -11.799 1.00 . A A . 59 ARG HH21 1 1 
       17 29597 1 1 59 ARG HH22 H 23.228 -31.144 -13.009 1.00 . A A . 59 ARG HH22 1 1 
       17 29598 1 1 59 ARG N    N 20.063 -23.588 -12.842 1.00 . A A . 59 ARG N    1 1 
       17 29599 1 1 59 ARG NE   N 22.676 -28.081 -12.193 1.00 . A A . 59 ARG NE   1 1 
       17 29600 1 1 59 ARG NH1  N 24.131 -28.935 -13.790 1.00 . A A . 59 ARG NH1  1 1 
       17 29601 1 1 59 ARG NH2  N 22.835 -30.347 -12.528 1.00 . A A . 59 ARG NH2  1 1 
       17 29602 1 1 59 ARG O    O 18.215 -26.286 -11.314 1.00 . A A . 59 ARG O    1 1 
       17 29603 1 1 60 ALA C    C 17.265 -23.587  -8.892 1.00 . A A . 60 ALA C    1 1 
       17 29604 1 1 60 ALA CA   C 18.423 -24.566  -9.135 1.00 . A A . 60 ALA CA   1 1 
       17 29605 1 1 60 ALA CB   C 19.505 -24.428  -8.066 1.00 . A A . 60 ALA CB   1 1 
       17 29606 1 1 60 ALA H    H 19.616 -23.563 -10.584 1.00 . A A . 60 ALA H    1 1 
       17 29607 1 1 60 ALA HA   H 18.021 -25.577  -9.080 1.00 . A A . 60 ALA HA   1 1 
       17 29608 1 1 60 ALA HB1  H 19.076 -24.629  -7.085 1.00 . A A . 60 ALA HB1  1 1 
       17 29609 1 1 60 ALA HB2  H 20.308 -25.138  -8.264 1.00 . A A . 60 ALA HB2  1 1 
       17 29610 1 1 60 ALA HB3  H 19.910 -23.416  -8.081 1.00 . A A . 60 ALA HB3  1 1 
       17 29611 1 1 60 ALA N    N 19.040 -24.381 -10.440 1.00 . A A . 60 ALA N    1 1 
       17 29612 1 1 60 ALA O    O 16.554 -23.706  -7.898 1.00 . A A . 60 ALA O    1 1 
       17 29613 1 1 61 LEU C    C 14.667 -22.211 -10.021 1.00 . A A . 61 LEU C    1 1 
       17 29614 1 1 61 LEU CA   C 16.029 -21.609  -9.685 1.00 . A A . 61 LEU CA   1 1 
       17 29615 1 1 61 LEU CB   C 16.428 -20.434 -10.584 1.00 . A A . 61 LEU CB   1 1 
       17 29616 1 1 61 LEU CD1  C 16.160 -18.015 -11.000 1.00 . A A . 61 LEU CD1  1 1 
       17 29617 1 1 61 LEU CD2  C 14.402 -19.534 -11.809 1.00 . A A . 61 LEU CD2  1 1 
       17 29618 1 1 61 LEU CG   C 15.402 -19.299 -10.677 1.00 . A A . 61 LEU CG   1 1 
       17 29619 1 1 61 LEU H    H 17.681 -22.568 -10.599 1.00 . A A . 61 LEU H    1 1 
       17 29620 1 1 61 LEU HA   H 15.990 -21.256  -8.654 1.00 . A A . 61 LEU HA   1 1 
       17 29621 1 1 61 LEU HB2  H 17.337 -20.011 -10.159 1.00 . A A . 61 LEU HB2  1 1 
       17 29622 1 1 61 LEU HB3  H 16.650 -20.798 -11.587 1.00 . A A . 61 LEU HB3  1 1 
       17 29623 1 1 61 LEU HD11 H 16.681 -18.126 -11.951 1.00 . A A . 61 LEU HD11 1 1 
       17 29624 1 1 61 LEU HD12 H 15.463 -17.180 -11.061 1.00 . A A . 61 LEU HD12 1 1 
       17 29625 1 1 61 LEU HD13 H 16.888 -17.817 -10.214 1.00 . A A . 61 LEU HD13 1 1 
       17 29626 1 1 61 LEU HD21 H 14.940 -19.640 -12.751 1.00 . A A . 61 LEU HD21 1 1 
       17 29627 1 1 61 LEU HD22 H 13.821 -20.439 -11.629 1.00 . A A . 61 LEU HD22 1 1 
       17 29628 1 1 61 LEU HD23 H 13.724 -18.682 -11.870 1.00 . A A . 61 LEU HD23 1 1 
       17 29629 1 1 61 LEU HG   H 14.883 -19.178  -9.726 1.00 . A A . 61 LEU HG   1 1 
       17 29630 1 1 61 LEU N    N 17.072 -22.620  -9.796 1.00 . A A . 61 LEU N    1 1 
       17 29631 1 1 61 LEU O    O 13.636 -21.677  -9.612 1.00 . A A . 61 LEU O    1 1 
       17 29632 1 1 62 ASP C    C 12.943 -24.796  -9.797 1.00 . A A . 62 ASP C    1 1 
       17 29633 1 1 62 ASP CA   C 13.424 -24.050 -11.048 1.00 . A A . 62 ASP CA   1 1 
       17 29634 1 1 62 ASP CB   C 13.674 -25.009 -12.214 1.00 . A A . 62 ASP CB   1 1 
       17 29635 1 1 62 ASP CG   C 12.393 -25.710 -12.661 1.00 . A A . 62 ASP CG   1 1 
       17 29636 1 1 62 ASP H    H 15.518 -23.694 -11.125 1.00 . A A . 62 ASP H    1 1 
       17 29637 1 1 62 ASP HA   H 12.656 -23.335 -11.340 1.00 . A A . 62 ASP HA   1 1 
       17 29638 1 1 62 ASP HB2  H 14.077 -24.441 -13.054 1.00 . A A . 62 ASP HB2  1 1 
       17 29639 1 1 62 ASP HB3  H 14.414 -25.752 -11.914 1.00 . A A . 62 ASP HB3  1 1 
       17 29640 1 1 62 ASP N    N 14.651 -23.327 -10.759 1.00 . A A . 62 ASP N    1 1 
       17 29641 1 1 62 ASP O    O 11.837 -25.337  -9.780 1.00 . A A . 62 ASP O    1 1 
       17 29642 1 1 62 ASP OD1  O 11.459 -24.991 -13.082 1.00 . A A . 62 ASP OD1  1 1 
       17 29643 1 1 62 ASP OD2  O 12.361 -26.957 -12.574 1.00 . A A . 62 ASP OD2  1 1 
       17 29644 1 1 63 SER C    C 13.404 -24.405  -6.367 1.00 . A A . 63 SER C    1 1 
       17 29645 1 1 63 SER CA   C 13.485 -25.444  -7.480 1.00 . A A . 63 SER CA   1 1 
       17 29646 1 1 63 SER CB   C 14.531 -26.516  -7.169 1.00 . A A . 63 SER CB   1 1 
       17 29647 1 1 63 SER H    H 14.686 -24.370  -8.842 1.00 . A A . 63 SER H    1 1 
       17 29648 1 1 63 SER HA   H 12.512 -25.930  -7.554 1.00 . A A . 63 SER HA   1 1 
       17 29649 1 1 63 SER HB2  H 15.514 -26.053  -7.081 1.00 . A A . 63 SER HB2  1 1 
       17 29650 1 1 63 SER HB3  H 14.281 -27.002  -6.226 1.00 . A A . 63 SER HB3  1 1 
       17 29651 1 1 63 SER HG   H 15.235 -28.134  -7.989 1.00 . A A . 63 SER HG   1 1 
       17 29652 1 1 63 SER N    N 13.785 -24.816  -8.757 1.00 . A A . 63 SER N    1 1 
       17 29653 1 1 63 SER O    O 13.387 -24.759  -5.188 1.00 . A A . 63 SER O    1 1 
       17 29654 1 1 63 SER OG   O 14.564 -27.481  -8.203 1.00 . A A . 63 SER OG   1 1 
       17 29655 1 1 64 PHE C    C 11.923 -22.105  -5.033 1.00 . A A . 64 PHE C    1 1 
       17 29656 1 1 64 PHE CA   C 13.270 -22.038  -5.752 1.00 . A A . 64 PHE CA   1 1 
       17 29657 1 1 64 PHE CB   C 13.476 -20.702  -6.466 1.00 . A A . 64 PHE CB   1 1 
       17 29658 1 1 64 PHE CD1  C 14.397 -19.395  -4.513 1.00 . A A . 64 PHE CD1  1 1 
       17 29659 1 1 64 PHE CD2  C 12.506 -18.488  -5.738 1.00 . A A . 64 PHE CD2  1 1 
       17 29660 1 1 64 PHE CE1  C 14.378 -18.280  -3.662 1.00 . A A . 64 PHE CE1  1 1 
       17 29661 1 1 64 PHE CE2  C 12.489 -17.375  -4.887 1.00 . A A . 64 PHE CE2  1 1 
       17 29662 1 1 64 PHE CG   C 13.459 -19.500  -5.549 1.00 . A A . 64 PHE CG   1 1 
       17 29663 1 1 64 PHE CZ   C 13.424 -17.271  -3.849 1.00 . A A . 64 PHE CZ   1 1 
       17 29664 1 1 64 PHE H    H 13.375 -22.871  -7.703 1.00 . A A . 64 PHE H    1 1 
       17 29665 1 1 64 PHE HA   H 14.066 -22.167  -5.017 1.00 . A A . 64 PHE HA   1 1 
       17 29666 1 1 64 PHE HB2  H 14.438 -20.723  -6.977 1.00 . A A . 64 PHE HB2  1 1 
       17 29667 1 1 64 PHE HB3  H 12.691 -20.583  -7.213 1.00 . A A . 64 PHE HB3  1 1 
       17 29668 1 1 64 PHE HD1  H 15.135 -20.170  -4.370 1.00 . A A . 64 PHE HD1  1 1 
       17 29669 1 1 64 PHE HD2  H 11.782 -18.567  -6.534 1.00 . A A . 64 PHE HD2  1 1 
       17 29670 1 1 64 PHE HE1  H 15.101 -18.198  -2.865 1.00 . A A . 64 PHE HE1  1 1 
       17 29671 1 1 64 PHE HE2  H 11.756 -16.595  -5.030 1.00 . A A . 64 PHE HE2  1 1 
       17 29672 1 1 64 PHE HZ   H 13.407 -16.414  -3.192 1.00 . A A . 64 PHE HZ   1 1 
       17 29673 1 1 64 PHE N    N 13.355 -23.117  -6.724 1.00 . A A . 64 PHE N    1 1 
       17 29674 1 1 64 PHE O    O 10.885 -22.242  -5.678 1.00 . A A . 64 PHE O    1 1 
       17 29675 1 1 65 ARG C    C 10.157 -20.845  -2.444 1.00 . A A . 65 ARG C    1 1 
       17 29676 1 1 65 ARG CA   C 10.752 -22.182  -2.872 1.00 . A A . 65 ARG CA   1 1 
       17 29677 1 1 65 ARG CB   C 11.100 -23.034  -1.647 1.00 . A A . 65 ARG CB   1 1 
       17 29678 1 1 65 ARG CD   C 12.048 -25.199  -0.822 1.00 . A A . 65 ARG CD   1 1 
       17 29679 1 1 65 ARG CG   C 11.600 -24.419  -2.059 1.00 . A A . 65 ARG CG   1 1 
       17 29680 1 1 65 ARG CZ   C 13.918 -26.821  -1.065 1.00 . A A . 65 ARG CZ   1 1 
       17 29681 1 1 65 ARG H    H 12.816 -21.831  -3.227 1.00 . A A . 65 ARG H    1 1 
       17 29682 1 1 65 ARG HA   H  9.993 -22.714  -3.447 1.00 . A A . 65 ARG HA   1 1 
       17 29683 1 1 65 ARG HB2  H 11.881 -22.537  -1.072 1.00 . A A . 65 ARG HB2  1 1 
       17 29684 1 1 65 ARG HB3  H 10.215 -23.149  -1.021 1.00 . A A . 65 ARG HB3  1 1 
       17 29685 1 1 65 ARG HD2  H 12.783 -24.610  -0.272 1.00 . A A . 65 ARG HD2  1 1 
       17 29686 1 1 65 ARG HD3  H 11.187 -25.370  -0.176 1.00 . A A . 65 ARG HD3  1 1 
       17 29687 1 1 65 ARG HE   H 11.999 -27.166  -1.616 1.00 . A A . 65 ARG HE   1 1 
       17 29688 1 1 65 ARG HG2  H 10.802 -24.964  -2.563 1.00 . A A . 65 ARG HG2  1 1 
       17 29689 1 1 65 ARG HG3  H 12.449 -24.318  -2.735 1.00 . A A . 65 ARG HG3  1 1 
       17 29690 1 1 65 ARG HH11 H 14.499 -25.071  -0.203 1.00 . A A . 65 ARG HH11 1 1 
       17 29691 1 1 65 ARG HH12 H 15.759 -26.273  -0.439 1.00 . A A . 65 ARG HH12 1 1 
       17 29692 1 1 65 ARG HH21 H 13.710 -28.672  -1.886 1.00 . A A . 65 ARG HH21 1 1 
       17 29693 1 1 65 ARG HH22 H 15.327 -28.238  -1.359 1.00 . A A . 65 ARG HH22 1 1 
       17 29694 1 1 65 ARG N    N 11.943 -22.014  -3.699 1.00 . A A . 65 ARG N    1 1 
       17 29695 1 1 65 ARG NE   N 12.629 -26.490  -1.210 1.00 . A A . 65 ARG NE   1 1 
       17 29696 1 1 65 ARG NH1  N 14.796 -25.982  -0.522 1.00 . A A . 65 ARG NH1  1 1 
       17 29697 1 1 65 ARG NH2  N 14.350 -28.011  -1.469 1.00 . A A . 65 ARG NH2  1 1 
       17 29698 1 1 65 ARG O    O  8.993 -20.791  -2.052 1.00 . A A . 65 ARG O    1 1 
       17 29699 1 1 66 GLY C    C 10.316 -18.266  -0.651 1.00 . A A . 66 GLY C    1 1 
       17 29700 1 1 66 GLY CA   C 10.446 -18.438  -2.164 1.00 . A A . 66 GLY CA   1 1 
       17 29701 1 1 66 GLY H    H 11.900 -19.849  -2.810 1.00 . A A . 66 GLY H    1 1 
       17 29702 1 1 66 GLY HA2  H 11.150 -17.694  -2.539 1.00 . A A . 66 GLY HA2  1 1 
       17 29703 1 1 66 GLY HA3  H  9.474 -18.279  -2.631 1.00 . A A . 66 GLY HA3  1 1 
       17 29704 1 1 66 GLY N    N 10.938 -19.762  -2.515 1.00 . A A . 66 GLY N    1 1 
       17 29705 1 1 66 GLY O    O  9.587 -17.389  -0.190 1.00 . A A . 66 GLY O    1 1 
       17 29706 1 1 67 ASP C    C 11.692 -17.764   2.082 1.00 . A A . 67 ASP C    1 1 
       17 29707 1 1 67 ASP CA   C 10.999 -19.034   1.578 1.00 . A A . 67 ASP CA   1 1 
       17 29708 1 1 67 ASP CB   C 11.679 -20.287   2.138 1.00 . A A . 67 ASP CB   1 1 
       17 29709 1 1 67 ASP CG   C 10.804 -21.529   1.990 1.00 . A A . 67 ASP CG   1 1 
       17 29710 1 1 67 ASP H    H 11.596 -19.804  -0.313 1.00 . A A . 67 ASP H    1 1 
       17 29711 1 1 67 ASP HA   H  9.965 -19.007   1.920 1.00 . A A . 67 ASP HA   1 1 
       17 29712 1 1 67 ASP HB2  H 12.616 -20.445   1.604 1.00 . A A . 67 ASP HB2  1 1 
       17 29713 1 1 67 ASP HB3  H 11.898 -20.138   3.196 1.00 . A A . 67 ASP HB3  1 1 
       17 29714 1 1 67 ASP N    N 11.017 -19.101   0.123 1.00 . A A . 67 ASP N    1 1 
       17 29715 1 1 67 ASP O    O 11.612 -17.439   3.266 1.00 . A A . 67 ASP O    1 1 
       17 29716 1 1 67 ASP OD1  O  9.601 -21.438   2.328 1.00 . A A . 67 ASP OD1  1 1 
       17 29717 1 1 67 ASP OD2  O 11.347 -22.565   1.539 1.00 . A A . 67 ASP OD2  1 1 
       17 29718 1 1 68 SER C    C 13.123 -14.988   0.155 1.00 . A A . 68 SER C    1 1 
       17 29719 1 1 68 SER CA   C 13.011 -15.773   1.457 1.00 . A A . 68 SER CA   1 1 
       17 29720 1 1 68 SER CB   C 14.388 -16.022   2.072 1.00 . A A . 68 SER CB   1 1 
       17 29721 1 1 68 SER H    H 12.442 -17.398   0.235 1.00 . A A . 68 SER H    1 1 
       17 29722 1 1 68 SER HA   H 12.403 -15.208   2.164 1.00 . A A . 68 SER HA   1 1 
       17 29723 1 1 68 SER HB2  H 14.271 -16.543   3.021 1.00 . A A . 68 SER HB2  1 1 
       17 29724 1 1 68 SER HB3  H 14.985 -16.642   1.401 1.00 . A A . 68 SER HB3  1 1 
       17 29725 1 1 68 SER HG   H 14.453 -14.202   2.737 1.00 . A A . 68 SER HG   1 1 
       17 29726 1 1 68 SER N    N 12.371 -17.049   1.180 1.00 . A A . 68 SER N    1 1 
       17 29727 1 1 68 SER O    O 12.833 -15.517  -0.919 1.00 . A A . 68 SER O    1 1 
       17 29728 1 1 68 SER OG   O 15.057 -14.800   2.292 1.00 . A A . 68 SER OG   1 1 
       17 29729 1 1 69 ALA C    C 14.808 -13.562  -1.841 1.00 . A A . 69 ALA C    1 1 
       17 29730 1 1 69 ALA CA   C 13.773 -12.897  -0.938 1.00 . A A . 69 ALA CA   1 1 
       17 29731 1 1 69 ALA CB   C 14.231 -11.507  -0.495 1.00 . A A . 69 ALA CB   1 1 
       17 29732 1 1 69 ALA H    H 13.729 -13.333   1.148 1.00 . A A . 69 ALA H    1 1 
       17 29733 1 1 69 ALA HA   H 12.837 -12.802  -1.489 1.00 . A A . 69 ALA HA   1 1 
       17 29734 1 1 69 ALA HB1  H 13.477 -11.060   0.153 1.00 . A A . 69 ALA HB1  1 1 
       17 29735 1 1 69 ALA HB2  H 15.172 -11.587   0.050 1.00 . A A . 69 ALA HB2  1 1 
       17 29736 1 1 69 ALA HB3  H 14.372 -10.878  -1.375 1.00 . A A . 69 ALA HB3  1 1 
       17 29737 1 1 69 ALA N    N 13.546 -13.725   0.236 1.00 . A A . 69 ALA N    1 1 
       17 29738 1 1 69 ALA O    O 15.659 -14.317  -1.371 1.00 . A A . 69 ALA O    1 1 
       17 29739 1 1 70 PHE C    C 17.081 -13.659  -3.864 1.00 . A A . 70 PHE C    1 1 
       17 29740 1 1 70 PHE CA   C 15.601 -13.960  -4.107 1.00 . A A . 70 PHE CA   1 1 
       17 29741 1 1 70 PHE CB   C 15.198 -13.546  -5.520 1.00 . A A . 70 PHE CB   1 1 
       17 29742 1 1 70 PHE CD1  C 15.973 -15.557  -6.826 1.00 . A A . 70 PHE CD1  1 1 
       17 29743 1 1 70 PHE CD2  C 16.965 -13.395  -7.320 1.00 . A A . 70 PHE CD2  1 1 
       17 29744 1 1 70 PHE CE1  C 16.795 -16.155  -7.795 1.00 . A A . 70 PHE CE1  1 1 
       17 29745 1 1 70 PHE CE2  C 17.786 -13.997  -8.282 1.00 . A A . 70 PHE CE2  1 1 
       17 29746 1 1 70 PHE CG   C 16.064 -14.179  -6.584 1.00 . A A . 70 PHE CG   1 1 
       17 29747 1 1 70 PHE CZ   C 17.709 -15.377  -8.517 1.00 . A A . 70 PHE CZ   1 1 
       17 29748 1 1 70 PHE H    H 14.079 -12.606  -3.488 1.00 . A A . 70 PHE H    1 1 
       17 29749 1 1 70 PHE HA   H 15.457 -15.036  -4.010 1.00 . A A . 70 PHE HA   1 1 
       17 29750 1 1 70 PHE HB2  H 14.162 -13.843  -5.691 1.00 . A A . 70 PHE HB2  1 1 
       17 29751 1 1 70 PHE HB3  H 15.267 -12.461  -5.601 1.00 . A A . 70 PHE HB3  1 1 
       17 29752 1 1 70 PHE HD1  H 15.270 -16.161  -6.271 1.00 . A A . 70 PHE HD1  1 1 
       17 29753 1 1 70 PHE HD2  H 17.032 -12.331  -7.145 1.00 . A A . 70 PHE HD2  1 1 
       17 29754 1 1 70 PHE HE1  H 16.716 -17.217  -7.979 1.00 . A A . 70 PHE HE1  1 1 
       17 29755 1 1 70 PHE HE2  H 18.485 -13.394  -8.843 1.00 . A A . 70 PHE HE2  1 1 
       17 29756 1 1 70 PHE HZ   H 18.345 -15.837  -9.259 1.00 . A A . 70 PHE HZ   1 1 
       17 29757 1 1 70 PHE N    N 14.743 -13.285  -3.147 1.00 . A A . 70 PHE N    1 1 
       17 29758 1 1 70 PHE O    O 17.928 -14.508  -4.132 1.00 . A A . 70 PHE O    1 1 
       17 29759 1 1 71 TYR C    C 19.383 -12.875  -1.953 1.00 . A A . 71 TYR C    1 1 
       17 29760 1 1 71 TYR CA   C 18.796 -12.094  -3.127 1.00 . A A . 71 TYR CA   1 1 
       17 29761 1 1 71 TYR CB   C 18.867 -10.599  -2.839 1.00 . A A . 71 TYR CB   1 1 
       17 29762 1 1 71 TYR CD1  C 21.010  -9.694  -3.794 1.00 . A A . 71 TYR CD1  1 1 
       17 29763 1 1 71 TYR CD2  C 20.859 -10.006  -1.391 1.00 . A A . 71 TYR CD2  1 1 
       17 29764 1 1 71 TYR CE1  C 22.301  -9.162  -3.655 1.00 . A A . 71 TYR CE1  1 1 
       17 29765 1 1 71 TYR CE2  C 22.145  -9.476  -1.242 1.00 . A A . 71 TYR CE2  1 1 
       17 29766 1 1 71 TYR CG   C 20.279 -10.089  -2.667 1.00 . A A . 71 TYR CG   1 1 
       17 29767 1 1 71 TYR CZ   C 22.863  -9.028  -2.366 1.00 . A A . 71 TYR CZ   1 1 
       17 29768 1 1 71 TYR H    H 16.681 -11.799  -3.132 1.00 . A A . 71 TYR H    1 1 
       17 29769 1 1 71 TYR HA   H 19.381 -12.314  -4.019 1.00 . A A . 71 TYR HA   1 1 
       17 29770 1 1 71 TYR HB2  H 18.399 -10.066  -3.667 1.00 . A A . 71 TYR HB2  1 1 
       17 29771 1 1 71 TYR HB3  H 18.302 -10.382  -1.934 1.00 . A A . 71 TYR HB3  1 1 
       17 29772 1 1 71 TYR HD1  H 20.579  -9.800  -4.778 1.00 . A A . 71 TYR HD1  1 1 
       17 29773 1 1 71 TYR HD2  H 20.322 -10.350  -0.519 1.00 . A A . 71 TYR HD2  1 1 
       17 29774 1 1 71 TYR HE1  H 22.848  -8.867  -4.539 1.00 . A A . 71 TYR HE1  1 1 
       17 29775 1 1 71 TYR HE2  H 22.596  -9.408  -0.263 1.00 . A A . 71 TYR HE2  1 1 
       17 29776 1 1 71 TYR HH   H 24.493  -8.164  -3.008 1.00 . A A . 71 TYR HH   1 1 
       17 29777 1 1 71 TYR N    N 17.406 -12.464  -3.357 1.00 . A A . 71 TYR N    1 1 
       17 29778 1 1 71 TYR O    O 20.587 -13.124  -1.918 1.00 . A A . 71 TYR O    1 1 
       17 29779 1 1 71 TYR OH   O 24.096  -8.477  -2.193 1.00 . A A . 71 TYR OH   1 1 
       17 29780 1 1 72 THR C    C 19.490 -15.390  -0.279 1.00 . A A . 72 THR C    1 1 
       17 29781 1 1 72 THR CA   C 19.010 -14.016   0.166 1.00 . A A . 72 THR CA   1 1 
       17 29782 1 1 72 THR CB   C 17.866 -14.157   1.171 1.00 . A A . 72 THR CB   1 1 
       17 29783 1 1 72 THR CG2  C 18.370 -14.711   2.500 1.00 . A A . 72 THR CG2  1 1 
       17 29784 1 1 72 THR H    H 17.558 -13.054  -1.054 1.00 . A A . 72 THR H    1 1 
       17 29785 1 1 72 THR HA   H 19.836 -13.474   0.629 1.00 . A A . 72 THR HA   1 1 
       17 29786 1 1 72 THR HB   H 17.125 -14.843   0.759 1.00 . A A . 72 THR HB   1 1 
       17 29787 1 1 72 THR HG1  H 16.480 -13.058   1.943 1.00 . A A . 72 THR HG1  1 1 
       17 29788 1 1 72 THR HG21 H 17.526 -14.853   3.177 1.00 . A A . 72 THR HG21 1 1 
       17 29789 1 1 72 THR HG22 H 18.859 -15.672   2.343 1.00 . A A . 72 THR HG22 1 1 
       17 29790 1 1 72 THR HG23 H 19.072 -14.012   2.954 1.00 . A A . 72 THR HG23 1 1 
       17 29791 1 1 72 THR N    N 18.543 -13.270  -0.992 1.00 . A A . 72 THR N    1 1 
       17 29792 1 1 72 THR O    O 20.440 -15.938   0.281 1.00 . A A . 72 THR O    1 1 
       17 29793 1 1 72 THR OG1  O 17.259 -12.906   1.402 1.00 . A A . 72 THR OG1  1 1 
       17 29794 1 1 73 TRP C    C 20.314 -17.116  -2.869 1.00 . A A . 73 TRP C    1 1 
       17 29795 1 1 73 TRP CA   C 19.169 -17.242  -1.862 1.00 . A A . 73 TRP CA   1 1 
       17 29796 1 1 73 TRP CB   C 17.904 -17.800  -2.510 1.00 . A A . 73 TRP CB   1 1 
       17 29797 1 1 73 TRP CD1  C 18.052 -20.328  -2.513 1.00 . A A . 73 TRP CD1  1 1 
       17 29798 1 1 73 TRP CD2  C 18.168 -19.456  -4.578 1.00 . A A . 73 TRP CD2  1 1 
       17 29799 1 1 73 TRP CE2  C 18.219 -20.872  -4.726 1.00 . A A . 73 TRP CE2  1 1 
       17 29800 1 1 73 TRP CE3  C 18.242 -18.689  -5.753 1.00 . A A . 73 TRP CE3  1 1 
       17 29801 1 1 73 TRP CG   C 18.037 -19.140  -3.157 1.00 . A A . 73 TRP CG   1 1 
       17 29802 1 1 73 TRP CH2  C 18.399 -20.697  -7.125 1.00 . A A . 73 TRP CH2  1 1 
       17 29803 1 1 73 TRP CZ2  C 18.328 -21.492  -5.975 1.00 . A A . 73 TRP CZ2  1 1 
       17 29804 1 1 73 TRP CZ3  C 18.361 -19.299  -7.011 1.00 . A A . 73 TRP CZ3  1 1 
       17 29805 1 1 73 TRP H    H 18.050 -15.451  -1.700 1.00 . A A . 73 TRP H    1 1 
       17 29806 1 1 73 TRP HA   H 19.484 -17.916  -1.066 1.00 . A A . 73 TRP HA   1 1 
       17 29807 1 1 73 TRP HB2  H 17.126 -17.867  -1.749 1.00 . A A . 73 TRP HB2  1 1 
       17 29808 1 1 73 TRP HB3  H 17.564 -17.093  -3.265 1.00 . A A . 73 TRP HB3  1 1 
       17 29809 1 1 73 TRP HD1  H 17.991 -20.451  -1.443 1.00 . A A . 73 TRP HD1  1 1 
       17 29810 1 1 73 TRP HE1  H 18.159 -22.328  -3.168 1.00 . A A . 73 TRP HE1  1 1 
       17 29811 1 1 73 TRP HE3  H 18.207 -17.612  -5.683 1.00 . A A . 73 TRP HE3  1 1 
       17 29812 1 1 73 TRP HH2  H 18.488 -21.154  -8.099 1.00 . A A . 73 TRP HH2  1 1 
       17 29813 1 1 73 TRP HZ2  H 18.358 -22.569  -6.049 1.00 . A A . 73 TRP HZ2  1 1 
       17 29814 1 1 73 TRP HZ3  H 18.420 -18.695  -7.903 1.00 . A A . 73 TRP HZ3  1 1 
       17 29815 1 1 73 TRP N    N 18.829 -15.950  -1.296 1.00 . A A . 73 TRP N    1 1 
       17 29816 1 1 73 TRP NE1  N 18.149 -21.353  -3.433 1.00 . A A . 73 TRP NE1  1 1 
       17 29817 1 1 73 TRP O    O 21.114 -18.039  -3.009 1.00 . A A . 73 TRP O    1 1 
       17 29818 1 1 74 LEU C    C 22.796 -15.552  -3.809 1.00 . A A . 74 LEU C    1 1 
       17 29819 1 1 74 LEU CA   C 21.470 -15.753  -4.545 1.00 . A A . 74 LEU CA   1 1 
       17 29820 1 1 74 LEU CB   C 21.113 -14.518  -5.381 1.00 . A A . 74 LEU CB   1 1 
       17 29821 1 1 74 LEU CD1  C 21.374 -13.234  -7.495 1.00 . A A . 74 LEU CD1  1 1 
       17 29822 1 1 74 LEU CD2  C 23.112 -14.905  -6.932 1.00 . A A . 74 LEU CD2  1 1 
       17 29823 1 1 74 LEU CG   C 21.622 -14.583  -6.828 1.00 . A A . 74 LEU CG   1 1 
       17 29824 1 1 74 LEU H    H 19.722 -15.249  -3.443 1.00 . A A . 74 LEU H    1 1 
       17 29825 1 1 74 LEU HA   H 21.537 -16.627  -5.195 1.00 . A A . 74 LEU HA   1 1 
       17 29826 1 1 74 LEU HB2  H 20.029 -14.426  -5.421 1.00 . A A . 74 LEU HB2  1 1 
       17 29827 1 1 74 LEU HB3  H 21.515 -13.632  -4.889 1.00 . A A . 74 LEU HB3  1 1 
       17 29828 1 1 74 LEU HD11 H 21.961 -12.461  -6.999 1.00 . A A . 74 LEU HD11 1 1 
       17 29829 1 1 74 LEU HD12 H 21.662 -13.289  -8.544 1.00 . A A . 74 LEU HD12 1 1 
       17 29830 1 1 74 LEU HD13 H 20.316 -12.979  -7.430 1.00 . A A . 74 LEU HD13 1 1 
       17 29831 1 1 74 LEU HD21 H 23.687 -14.203  -6.328 1.00 . A A . 74 LEU HD21 1 1 
       17 29832 1 1 74 LEU HD22 H 23.293 -15.925  -6.594 1.00 . A A . 74 LEU HD22 1 1 
       17 29833 1 1 74 LEU HD23 H 23.424 -14.827  -7.973 1.00 . A A . 74 LEU HD23 1 1 
       17 29834 1 1 74 LEU HG   H 21.056 -15.346  -7.362 1.00 . A A . 74 LEU HG   1 1 
       17 29835 1 1 74 LEU N    N 20.407 -15.979  -3.575 1.00 . A A . 74 LEU N    1 1 
       17 29836 1 1 74 LEU O    O 23.845 -16.016  -4.251 1.00 . A A . 74 LEU O    1 1 
       17 29837 1 1 75 TYR C    C 24.427 -15.901  -1.257 1.00 . A A . 75 TYR C    1 1 
       17 29838 1 1 75 TYR CA   C 23.919 -14.595  -1.859 1.00 . A A . 75 TYR CA   1 1 
       17 29839 1 1 75 TYR CB   C 23.520 -13.594  -0.769 1.00 . A A . 75 TYR CB   1 1 
       17 29840 1 1 75 TYR CD1  C 25.463 -13.852   0.841 1.00 . A A . 75 TYR CD1  1 1 
       17 29841 1 1 75 TYR CD2  C 24.890 -11.635   0.033 1.00 . A A . 75 TYR CD2  1 1 
       17 29842 1 1 75 TYR CE1  C 26.508 -13.313   1.603 1.00 . A A . 75 TYR CE1  1 1 
       17 29843 1 1 75 TYR CE2  C 25.925 -11.082   0.802 1.00 . A A . 75 TYR CE2  1 1 
       17 29844 1 1 75 TYR CG   C 24.656 -13.019   0.051 1.00 . A A . 75 TYR CG   1 1 
       17 29845 1 1 75 TYR CZ   C 26.742 -11.921   1.590 1.00 . A A . 75 TYR CZ   1 1 
       17 29846 1 1 75 TYR H    H 21.861 -14.484  -2.354 1.00 . A A . 75 TYR H    1 1 
       17 29847 1 1 75 TYR HA   H 24.704 -14.165  -2.482 1.00 . A A . 75 TYR HA   1 1 
       17 29848 1 1 75 TYR HB2  H 23.003 -12.764  -1.254 1.00 . A A . 75 TYR HB2  1 1 
       17 29849 1 1 75 TYR HB3  H 22.811 -14.070  -0.094 1.00 . A A . 75 TYR HB3  1 1 
       17 29850 1 1 75 TYR HD1  H 25.281 -14.917   0.872 1.00 . A A . 75 TYR HD1  1 1 
       17 29851 1 1 75 TYR HD2  H 24.268 -10.991  -0.570 1.00 . A A . 75 TYR HD2  1 1 
       17 29852 1 1 75 TYR HE1  H 27.129 -13.966   2.198 1.00 . A A . 75 TYR HE1  1 1 
       17 29853 1 1 75 TYR HE2  H 26.088 -10.014   0.798 1.00 . A A . 75 TYR HE2  1 1 
       17 29854 1 1 75 TYR HH   H 28.232 -12.056   2.833 1.00 . A A . 75 TYR HH   1 1 
       17 29855 1 1 75 TYR N    N 22.744 -14.854  -2.671 1.00 . A A . 75 TYR N    1 1 
       17 29856 1 1 75 TYR O    O 25.632 -16.123  -1.178 1.00 . A A . 75 TYR O    1 1 
       17 29857 1 1 75 TYR OH   O 27.751 -11.389   2.337 1.00 . A A . 75 TYR OH   1 1 
       17 29858 1 1 76 ARG C    C 24.529 -18.985  -1.152 1.00 . A A . 76 ARG C    1 1 
       17 29859 1 1 76 ARG CA   C 23.821 -18.034  -0.189 1.00 . A A . 76 ARG CA   1 1 
       17 29860 1 1 76 ARG CB   C 22.510 -18.642   0.320 1.00 . A A . 76 ARG CB   1 1 
       17 29861 1 1 76 ARG CD   C 23.535 -19.654   2.398 1.00 . A A . 76 ARG CD   1 1 
       17 29862 1 1 76 ARG CG   C 22.705 -19.916   1.141 1.00 . A A . 76 ARG CG   1 1 
       17 29863 1 1 76 ARG CZ   C 24.394 -21.303   4.051 1.00 . A A . 76 ARG CZ   1 1 
       17 29864 1 1 76 ARG H    H 22.525 -16.531  -0.946 1.00 . A A . 76 ARG H    1 1 
       17 29865 1 1 76 ARG HA   H 24.485 -17.836   0.652 1.00 . A A . 76 ARG HA   1 1 
       17 29866 1 1 76 ARG HB2  H 21.999 -17.906   0.941 1.00 . A A . 76 ARG HB2  1 1 
       17 29867 1 1 76 ARG HB3  H 21.872 -18.870  -0.535 1.00 . A A . 76 ARG HB3  1 1 
       17 29868 1 1 76 ARG HD2  H 24.580 -19.522   2.113 1.00 . A A . 76 ARG HD2  1 1 
       17 29869 1 1 76 ARG HD3  H 23.179 -18.742   2.878 1.00 . A A . 76 ARG HD3  1 1 
       17 29870 1 1 76 ARG HE   H 22.472 -21.153   3.458 1.00 . A A . 76 ARG HE   1 1 
       17 29871 1 1 76 ARG HG2  H 21.722 -20.275   1.446 1.00 . A A . 76 ARG HG2  1 1 
       17 29872 1 1 76 ARG HG3  H 23.185 -20.686   0.537 1.00 . A A . 76 ARG HG3  1 1 
       17 29873 1 1 76 ARG HH11 H 25.850 -20.097   3.296 1.00 . A A . 76 ARG HH11 1 1 
       17 29874 1 1 76 ARG HH12 H 26.384 -21.268   4.475 1.00 . A A . 76 ARG HH12 1 1 
       17 29875 1 1 76 ARG HH21 H 23.199 -22.653   4.986 1.00 . A A . 76 ARG HH21 1 1 
       17 29876 1 1 76 ARG HH22 H 24.889 -22.709   5.437 1.00 . A A . 76 ARG HH22 1 1 
       17 29877 1 1 76 ARG N    N 23.501 -16.769  -0.832 1.00 . A A . 76 ARG N    1 1 
       17 29878 1 1 76 ARG NE   N 23.398 -20.768   3.341 1.00 . A A . 76 ARG NE   1 1 
       17 29879 1 1 76 ARG NH1  N 25.641 -20.853   3.931 1.00 . A A . 76 ARG NH1  1 1 
       17 29880 1 1 76 ARG NH2  N 24.142 -22.302   4.892 1.00 . A A . 76 ARG NH2  1 1 
       17 29881 1 1 76 ARG O    O 25.409 -19.736  -0.733 1.00 . A A . 76 ARG O    1 1 
       17 29882 1 1 77 ILE C    C 26.165 -19.257  -3.797 1.00 . A A . 77 ILE C    1 1 
       17 29883 1 1 77 ILE CA   C 24.793 -19.810  -3.431 1.00 . A A . 77 ILE CA   1 1 
       17 29884 1 1 77 ILE CB   C 23.891 -19.924  -4.670 1.00 . A A . 77 ILE CB   1 1 
       17 29885 1 1 77 ILE CD1  C 21.712 -20.935  -5.496 1.00 . A A . 77 ILE CD1  1 1 
       17 29886 1 1 77 ILE CG1  C 22.671 -20.784  -4.317 1.00 . A A . 77 ILE CG1  1 1 
       17 29887 1 1 77 ILE CG2  C 24.657 -20.556  -5.838 1.00 . A A . 77 ILE CG2  1 1 
       17 29888 1 1 77 ILE H    H 23.421 -18.333  -2.728 1.00 . A A . 77 ILE H    1 1 
       17 29889 1 1 77 ILE HA   H 24.934 -20.806  -3.010 1.00 . A A . 77 ILE HA   1 1 
       17 29890 1 1 77 ILE HB   H 23.563 -18.927  -4.966 1.00 . A A . 77 ILE HB   1 1 
       17 29891 1 1 77 ILE HD11 H 21.370 -19.953  -5.822 1.00 . A A . 77 ILE HD11 1 1 
       17 29892 1 1 77 ILE HD12 H 22.206 -21.449  -6.320 1.00 . A A . 77 ILE HD12 1 1 
       17 29893 1 1 77 ILE HD13 H 20.853 -21.530  -5.185 1.00 . A A . 77 ILE HD13 1 1 
       17 29894 1 1 77 ILE HG12 H 23.014 -21.774  -4.015 1.00 . A A . 77 ILE HG12 1 1 
       17 29895 1 1 77 ILE HG13 H 22.134 -20.338  -3.480 1.00 . A A . 77 ILE HG13 1 1 
       17 29896 1 1 77 ILE HG21 H 24.024 -20.608  -6.725 1.00 . A A . 77 ILE HG21 1 1 
       17 29897 1 1 77 ILE HG22 H 25.524 -19.946  -6.091 1.00 . A A . 77 ILE HG22 1 1 
       17 29898 1 1 77 ILE HG23 H 24.984 -21.561  -5.572 1.00 . A A . 77 ILE HG23 1 1 
       17 29899 1 1 77 ILE N    N 24.157 -18.958  -2.433 1.00 . A A . 77 ILE N    1 1 
       17 29900 1 1 77 ILE O    O 27.080 -20.028  -4.068 1.00 . A A . 77 ILE O    1 1 
       17 29901 1 1 78 ALA C    C 28.712 -17.622  -3.259 1.00 . A A . 78 ALA C    1 1 
       17 29902 1 1 78 ALA CA   C 27.576 -17.328  -4.237 1.00 . A A . 78 ALA CA   1 1 
       17 29903 1 1 78 ALA CB   C 27.365 -15.824  -4.371 1.00 . A A . 78 ALA CB   1 1 
       17 29904 1 1 78 ALA H    H 25.568 -17.320  -3.539 1.00 . A A . 78 ALA H    1 1 
       17 29905 1 1 78 ALA HA   H 27.852 -17.734  -5.211 1.00 . A A . 78 ALA HA   1 1 
       17 29906 1 1 78 ALA HB1  H 27.004 -15.428  -3.423 1.00 . A A . 78 ALA HB1  1 1 
       17 29907 1 1 78 ALA HB2  H 28.311 -15.350  -4.632 1.00 . A A . 78 ALA HB2  1 1 
       17 29908 1 1 78 ALA HB3  H 26.624 -15.628  -5.146 1.00 . A A . 78 ALA HB3  1 1 
       17 29909 1 1 78 ALA N    N 26.324 -17.931  -3.812 1.00 . A A . 78 ALA N    1 1 
       17 29910 1 1 78 ALA O    O 29.830 -17.898  -3.686 1.00 . A A . 78 ALA O    1 1 
       17 29911 1 1 79 VAL C    C 29.756 -19.352  -0.895 1.00 . A A . 79 VAL C    1 1 
       17 29912 1 1 79 VAL CA   C 29.465 -17.855  -0.953 1.00 . A A . 79 VAL CA   1 1 
       17 29913 1 1 79 VAL CB   C 29.038 -17.303   0.411 1.00 . A A . 79 VAL CB   1 1 
       17 29914 1 1 79 VAL CG1  C 27.678 -17.840   0.857 1.00 . A A . 79 VAL CG1  1 1 
       17 29915 1 1 79 VAL CG2  C 30.060 -17.674   1.482 1.00 . A A . 79 VAL CG2  1 1 
       17 29916 1 1 79 VAL H    H 27.511 -17.329  -1.639 1.00 . A A . 79 VAL H    1 1 
       17 29917 1 1 79 VAL HA   H 30.385 -17.352  -1.251 1.00 . A A . 79 VAL HA   1 1 
       17 29918 1 1 79 VAL HB   H 28.972 -16.218   0.335 1.00 . A A . 79 VAL HB   1 1 
       17 29919 1 1 79 VAL HG11 H 27.404 -17.369   1.800 1.00 . A A . 79 VAL HG11 1 1 
       17 29920 1 1 79 VAL HG12 H 26.916 -17.611   0.112 1.00 . A A . 79 VAL HG12 1 1 
       17 29921 1 1 79 VAL HG13 H 27.734 -18.919   0.997 1.00 . A A . 79 VAL HG13 1 1 
       17 29922 1 1 79 VAL HG21 H 30.051 -18.752   1.641 1.00 . A A . 79 VAL HG21 1 1 
       17 29923 1 1 79 VAL HG22 H 31.054 -17.364   1.157 1.00 . A A . 79 VAL HG22 1 1 
       17 29924 1 1 79 VAL HG23 H 29.809 -17.172   2.416 1.00 . A A . 79 VAL HG23 1 1 
       17 29925 1 1 79 VAL N    N 28.440 -17.572  -1.952 1.00 . A A . 79 VAL N    1 1 
       17 29926 1 1 79 VAL O    O 30.885 -19.754  -0.621 1.00 . A A . 79 VAL O    1 1 
       17 29927 1 1 80 ASN C    C 29.490 -22.154  -2.440 1.00 . A A . 80 ASN C    1 1 
       17 29928 1 1 80 ASN CA   C 28.910 -21.623  -1.126 1.00 . A A . 80 ASN CA   1 1 
       17 29929 1 1 80 ASN CB   C 27.574 -22.275  -0.771 1.00 . A A . 80 ASN CB   1 1 
       17 29930 1 1 80 ASN CG   C 27.198 -22.055   0.688 1.00 . A A . 80 ASN CG   1 1 
       17 29931 1 1 80 ASN H    H 27.829 -19.805  -1.372 1.00 . A A . 80 ASN H    1 1 
       17 29932 1 1 80 ASN HA   H 29.623 -21.873  -0.341 1.00 . A A . 80 ASN HA   1 1 
       17 29933 1 1 80 ASN HB2  H 26.795 -21.859  -1.410 1.00 . A A . 80 ASN HB2  1 1 
       17 29934 1 1 80 ASN HB3  H 27.635 -23.348  -0.956 1.00 . A A . 80 ASN HB3  1 1 
       17 29935 1 1 80 ASN HD21 H 25.437 -23.026   0.430 1.00 . A A . 80 ASN HD21 1 1 
       17 29936 1 1 80 ASN HD22 H 25.742 -22.423   2.049 1.00 . A A . 80 ASN HD22 1 1 
       17 29937 1 1 80 ASN N    N 28.741 -20.182  -1.157 1.00 . A A . 80 ASN N    1 1 
       17 29938 1 1 80 ASN ND2  N 26.031 -22.542   1.089 1.00 . A A . 80 ASN ND2  1 1 
       17 29939 1 1 80 ASN O    O 29.998 -23.272  -2.468 1.00 . A A . 80 ASN O    1 1 
       17 29940 1 1 80 ASN OD1  O 27.947 -21.455   1.456 1.00 . A A . 80 ASN OD1  1 1 
       17 29941 1 1 81 THR C    C 31.514 -21.463  -4.787 1.00 . A A . 81 THR C    1 1 
       17 29942 1 1 81 THR CA   C 30.026 -21.781  -4.793 1.00 . A A . 81 THR CA   1 1 
       17 29943 1 1 81 THR CB   C 29.324 -21.074  -5.954 1.00 . A A . 81 THR CB   1 1 
       17 29944 1 1 81 THR CG2  C 30.018 -21.363  -7.283 1.00 . A A . 81 THR CG2  1 1 
       17 29945 1 1 81 THR H    H 28.954 -20.487  -3.485 1.00 . A A . 81 THR H    1 1 
       17 29946 1 1 81 THR HA   H 29.902 -22.855  -4.922 1.00 . A A . 81 THR HA   1 1 
       17 29947 1 1 81 THR HB   H 29.327 -19.997  -5.787 1.00 . A A . 81 THR HB   1 1 
       17 29948 1 1 81 THR HG1  H 27.519 -21.213  -5.275 1.00 . A A . 81 THR HG1  1 1 
       17 29949 1 1 81 THR HG21 H 29.447 -20.905  -8.090 1.00 . A A . 81 THR HG21 1 1 
       17 29950 1 1 81 THR HG22 H 31.022 -20.938  -7.279 1.00 . A A . 81 THR HG22 1 1 
       17 29951 1 1 81 THR HG23 H 30.077 -22.440  -7.440 1.00 . A A . 81 THR HG23 1 1 
       17 29952 1 1 81 THR N    N 29.427 -21.378  -3.525 1.00 . A A . 81 THR N    1 1 
       17 29953 1 1 81 THR O    O 32.317 -22.247  -5.286 1.00 . A A . 81 THR O    1 1 
       17 29954 1 1 81 THR OG1  O 27.994 -21.528  -6.047 1.00 . A A . 81 THR OG1  1 1 
       17 29955 1 1 82 ALA C    C 34.043 -20.781  -3.122 1.00 . A A . 82 ALA C    1 1 
       17 29956 1 1 82 ALA CA   C 33.296 -19.931  -4.148 1.00 . A A . 82 ALA CA   1 1 
       17 29957 1 1 82 ALA CB   C 33.375 -18.445  -3.804 1.00 . A A . 82 ALA CB   1 1 
       17 29958 1 1 82 ALA H    H 31.210 -19.686  -3.827 1.00 . A A . 82 ALA H    1 1 
       17 29959 1 1 82 ALA HA   H 33.758 -20.090  -5.123 1.00 . A A . 82 ALA HA   1 1 
       17 29960 1 1 82 ALA HB1  H 32.963 -18.272  -2.809 1.00 . A A . 82 ALA HB1  1 1 
       17 29961 1 1 82 ALA HB2  H 34.415 -18.119  -3.829 1.00 . A A . 82 ALA HB2  1 1 
       17 29962 1 1 82 ALA HB3  H 32.804 -17.874  -4.536 1.00 . A A . 82 ALA HB3  1 1 
       17 29963 1 1 82 ALA N    N 31.897 -20.315  -4.218 1.00 . A A . 82 ALA N    1 1 
       17 29964 1 1 82 ALA O    O 35.248 -20.986  -3.252 1.00 . A A . 82 ALA O    1 1 
       17 29965 1 1 83 LYS C    C 34.026 -23.571  -1.542 1.00 . A A . 83 LYS C    1 1 
       17 29966 1 1 83 LYS CA   C 33.957 -22.115  -1.082 1.00 . A A . 83 LYS CA   1 1 
       17 29967 1 1 83 LYS CB   C 33.174 -21.957   0.222 1.00 . A A . 83 LYS CB   1 1 
       17 29968 1 1 83 LYS CD   C 33.174 -22.424   2.699 1.00 . A A . 83 LYS CD   1 1 
       17 29969 1 1 83 LYS CE   C 32.940 -20.949   3.033 1.00 . A A . 83 LYS CE   1 1 
       17 29970 1 1 83 LYS CG   C 33.954 -22.563   1.390 1.00 . A A . 83 LYS CG   1 1 
       17 29971 1 1 83 LYS H    H 32.353 -21.078  -2.029 1.00 . A A . 83 LYS H    1 1 
       17 29972 1 1 83 LYS HA   H 34.975 -21.761  -0.920 1.00 . A A . 83 LYS HA   1 1 
       17 29973 1 1 83 LYS HB2  H 33.025 -20.892   0.408 1.00 . A A . 83 LYS HB2  1 1 
       17 29974 1 1 83 LYS HB3  H 32.205 -22.448   0.132 1.00 . A A . 83 LYS HB3  1 1 
       17 29975 1 1 83 LYS HD2  H 32.214 -22.932   2.604 1.00 . A A . 83 LYS HD2  1 1 
       17 29976 1 1 83 LYS HD3  H 33.741 -22.895   3.502 1.00 . A A . 83 LYS HD3  1 1 
       17 29977 1 1 83 LYS HE2  H 33.903 -20.444   3.105 1.00 . A A . 83 LYS HE2  1 1 
       17 29978 1 1 83 LYS HE3  H 32.353 -20.489   2.238 1.00 . A A . 83 LYS HE3  1 1 
       17 29979 1 1 83 LYS HG2  H 34.127 -23.622   1.195 1.00 . A A . 83 LYS HG2  1 1 
       17 29980 1 1 83 LYS HG3  H 34.913 -22.052   1.481 1.00 . A A . 83 LYS HG3  1 1 
       17 29981 1 1 83 LYS HZ1  H 31.307 -21.245   4.244 1.00 . A A . 83 LYS HZ1  1 1 
       17 29982 1 1 83 LYS HZ2  H 32.739 -21.235   5.056 1.00 . A A . 83 LYS HZ2  1 1 
       17 29983 1 1 83 LYS HZ3  H 32.083 -19.824   4.522 1.00 . A A . 83 LYS HZ3  1 1 
       17 29984 1 1 83 LYS N    N 33.339 -21.283  -2.102 1.00 . A A . 83 LYS N    1 1 
       17 29985 1 1 83 LYS NZ   N 32.213 -20.803   4.308 1.00 . A A . 83 LYS NZ   1 1 
       17 29986 1 1 83 LYS O    O 34.949 -24.297  -1.171 1.00 . A A . 83 LYS O    1 1 
       17 29987 1 1 84 ASN C    C 34.161 -25.442  -3.988 1.00 . A A . 84 ASN C    1 1 
       17 29988 1 1 84 ASN CA   C 33.076 -25.355  -2.910 1.00 . A A . 84 ASN CA   1 1 
       17 29989 1 1 84 ASN CB   C 31.681 -25.690  -3.452 1.00 . A A . 84 ASN CB   1 1 
       17 29990 1 1 84 ASN CG   C 31.503 -27.165  -3.798 1.00 . A A . 84 ASN CG   1 1 
       17 29991 1 1 84 ASN H    H 32.292 -23.399  -2.603 1.00 . A A . 84 ASN H    1 1 
       17 29992 1 1 84 ASN HA   H 33.315 -26.059  -2.112 1.00 . A A . 84 ASN HA   1 1 
       17 29993 1 1 84 ASN HB2  H 30.945 -25.442  -2.689 1.00 . A A . 84 ASN HB2  1 1 
       17 29994 1 1 84 ASN HB3  H 31.475 -25.083  -4.334 1.00 . A A . 84 ASN HB3  1 1 
       17 29995 1 1 84 ASN HD21 H 29.617 -26.817  -4.478 1.00 . A A . 84 ASN HD21 1 1 
       17 29996 1 1 84 ASN HD22 H 30.175 -28.475  -4.595 1.00 . A A . 84 ASN HD22 1 1 
       17 29997 1 1 84 ASN N    N 33.058 -24.009  -2.357 1.00 . A A . 84 ASN N    1 1 
       17 29998 1 1 84 ASN ND2  N 30.337 -27.512  -4.336 1.00 . A A . 84 ASN ND2  1 1 
       17 29999 1 1 84 ASN O    O 34.642 -26.529  -4.301 1.00 . A A . 84 ASN O    1 1 
       17 30000 1 1 84 ASN OD1  O 32.389 -27.986  -3.587 1.00 . A A . 84 ASN OD1  1 1 
       17 30001 1 1 85 TYR C    C 36.996 -24.436  -4.826 1.00 . A A . 85 TYR C    1 1 
       17 30002 1 1 85 TYR CA   C 35.646 -24.257  -5.523 1.00 . A A . 85 TYR CA   1 1 
       17 30003 1 1 85 TYR CB   C 35.597 -22.916  -6.262 1.00 . A A . 85 TYR CB   1 1 
       17 30004 1 1 85 TYR CD1  C 36.908 -23.238  -8.395 1.00 . A A . 85 TYR CD1  1 1 
       17 30005 1 1 85 TYR CD2  C 37.847 -21.844  -6.637 1.00 . A A . 85 TYR CD2  1 1 
       17 30006 1 1 85 TYR CE1  C 38.046 -23.014  -9.181 1.00 . A A . 85 TYR CE1  1 1 
       17 30007 1 1 85 TYR CE2  C 38.987 -21.613  -7.420 1.00 . A A . 85 TYR CE2  1 1 
       17 30008 1 1 85 TYR CG   C 36.812 -22.658  -7.122 1.00 . A A . 85 TYR CG   1 1 
       17 30009 1 1 85 TYR CZ   C 39.092 -22.203  -8.694 1.00 . A A . 85 TYR CZ   1 1 
       17 30010 1 1 85 TYR H    H 34.095 -23.436  -4.320 1.00 . A A . 85 TYR H    1 1 
       17 30011 1 1 85 TYR HA   H 35.525 -25.062  -6.247 1.00 . A A . 85 TYR HA   1 1 
       17 30012 1 1 85 TYR HB2  H 34.703 -22.889  -6.885 1.00 . A A . 85 TYR HB2  1 1 
       17 30013 1 1 85 TYR HB3  H 35.522 -22.112  -5.529 1.00 . A A . 85 TYR HB3  1 1 
       17 30014 1 1 85 TYR HD1  H 36.103 -23.851  -8.772 1.00 . A A . 85 TYR HD1  1 1 
       17 30015 1 1 85 TYR HD2  H 37.765 -21.399  -5.656 1.00 . A A . 85 TYR HD2  1 1 
       17 30016 1 1 85 TYR HE1  H 38.122 -23.461 -10.161 1.00 . A A . 85 TYR HE1  1 1 
       17 30017 1 1 85 TYR HE2  H 39.781 -20.984  -7.045 1.00 . A A . 85 TYR HE2  1 1 
       17 30018 1 1 85 TYR HH   H 40.849 -21.437  -9.029 1.00 . A A . 85 TYR HH   1 1 
       17 30019 1 1 85 TYR N    N 34.558 -24.301  -4.557 1.00 . A A . 85 TYR N    1 1 
       17 30020 1 1 85 TYR O    O 37.919 -25.007  -5.406 1.00 . A A . 85 TYR O    1 1 
       17 30021 1 1 85 TYR OH   O 40.199 -21.998  -9.458 1.00 . A A . 85 TYR OH   1 1 
       17 30022 1 1 86 LEU C    C 38.658 -25.542  -2.473 1.00 . A A . 86 LEU C    1 1 
       17 30023 1 1 86 LEU CA   C 38.373 -24.087  -2.840 1.00 . A A . 86 LEU CA   1 1 
       17 30024 1 1 86 LEU CB   C 38.309 -23.236  -1.571 1.00 . A A . 86 LEU CB   1 1 
       17 30025 1 1 86 LEU CD1  C 38.164 -20.974  -0.559 1.00 . A A . 86 LEU CD1  1 1 
       17 30026 1 1 86 LEU CD2  C 39.632 -21.308  -2.532 1.00 . A A . 86 LEU CD2  1 1 
       17 30027 1 1 86 LEU CG   C 38.320 -21.734  -1.871 1.00 . A A . 86 LEU CG   1 1 
       17 30028 1 1 86 LEU H    H 36.351 -23.483  -3.145 1.00 . A A . 86 LEU H    1 1 
       17 30029 1 1 86 LEU HA   H 39.196 -23.735  -3.463 1.00 . A A . 86 LEU HA   1 1 
       17 30030 1 1 86 LEU HB2  H 37.404 -23.486  -1.016 1.00 . A A . 86 LEU HB2  1 1 
       17 30031 1 1 86 LEU HB3  H 39.170 -23.479  -0.949 1.00 . A A . 86 LEU HB3  1 1 
       17 30032 1 1 86 LEU HD11 H 38.998 -21.202   0.103 1.00 . A A . 86 LEU HD11 1 1 
       17 30033 1 1 86 LEU HD12 H 38.144 -19.902  -0.756 1.00 . A A . 86 LEU HD12 1 1 
       17 30034 1 1 86 LEU HD13 H 37.229 -21.263  -0.078 1.00 . A A . 86 LEU HD13 1 1 
       17 30035 1 1 86 LEU HD21 H 39.729 -21.773  -3.513 1.00 . A A . 86 LEU HD21 1 1 
       17 30036 1 1 86 LEU HD22 H 39.644 -20.226  -2.660 1.00 . A A . 86 LEU HD22 1 1 
       17 30037 1 1 86 LEU HD23 H 40.474 -21.603  -1.904 1.00 . A A . 86 LEU HD23 1 1 
       17 30038 1 1 86 LEU HG   H 37.491 -21.480  -2.532 1.00 . A A . 86 LEU HG   1 1 
       17 30039 1 1 86 LEU N    N 37.127 -23.958  -3.583 1.00 . A A . 86 LEU N    1 1 
       17 30040 1 1 86 LEU O    O 39.813 -25.899  -2.247 1.00 . A A . 86 LEU O    1 1 
       17 30041 1 1 87 VAL C    C 37.734 -28.678  -3.342 1.00 . A A . 87 VAL C    1 1 
       17 30042 1 1 87 VAL CA   C 37.798 -27.799  -2.096 1.00 . A A . 87 VAL CA   1 1 
       17 30043 1 1 87 VAL CB   C 36.775 -28.251  -1.052 1.00 . A A . 87 VAL CB   1 1 
       17 30044 1 1 87 VAL CG1  C 37.004 -27.511   0.267 1.00 . A A . 87 VAL CG1  1 1 
       17 30045 1 1 87 VAL CG2  C 35.344 -28.002  -1.523 1.00 . A A . 87 VAL CG2  1 1 
       17 30046 1 1 87 VAL H    H 36.690 -26.034  -2.579 1.00 . A A . 87 VAL H    1 1 
       17 30047 1 1 87 VAL HA   H 38.788 -27.933  -1.662 1.00 . A A . 87 VAL HA   1 1 
       17 30048 1 1 87 VAL HB   H 36.909 -29.320  -0.884 1.00 . A A . 87 VAL HB   1 1 
       17 30049 1 1 87 VAL HG11 H 36.849 -26.442   0.126 1.00 . A A . 87 VAL HG11 1 1 
       17 30050 1 1 87 VAL HG12 H 36.302 -27.880   1.014 1.00 . A A . 87 VAL HG12 1 1 
       17 30051 1 1 87 VAL HG13 H 38.025 -27.689   0.608 1.00 . A A . 87 VAL HG13 1 1 
       17 30052 1 1 87 VAL HG21 H 34.645 -28.377  -0.774 1.00 . A A . 87 VAL HG21 1 1 
       17 30053 1 1 87 VAL HG22 H 35.182 -26.933  -1.658 1.00 . A A . 87 VAL HG22 1 1 
       17 30054 1 1 87 VAL HG23 H 35.165 -28.519  -2.466 1.00 . A A . 87 VAL HG23 1 1 
       17 30055 1 1 87 VAL N    N 37.623 -26.384  -2.413 1.00 . A A . 87 VAL N    1 1 
       17 30056 1 1 87 VAL O    O 38.130 -29.838  -3.288 1.00 . A A . 87 VAL O    1 1 
       17 30057 1 1 88 ALA C    C 38.462 -29.173  -6.358 1.00 . A A . 88 ALA C    1 1 
       17 30058 1 1 88 ALA CA   C 37.111 -28.931  -5.687 1.00 . A A . 88 ALA CA   1 1 
       17 30059 1 1 88 ALA CB   C 36.167 -28.197  -6.639 1.00 . A A . 88 ALA CB   1 1 
       17 30060 1 1 88 ALA H    H 36.947 -27.182  -4.470 1.00 . A A . 88 ALA H    1 1 
       17 30061 1 1 88 ALA HA   H 36.688 -29.902  -5.431 1.00 . A A . 88 ALA HA   1 1 
       17 30062 1 1 88 ALA HB1  H 36.568 -27.211  -6.873 1.00 . A A . 88 ALA HB1  1 1 
       17 30063 1 1 88 ALA HB2  H 36.061 -28.769  -7.561 1.00 . A A . 88 ALA HB2  1 1 
       17 30064 1 1 88 ALA HB3  H 35.189 -28.088  -6.169 1.00 . A A . 88 ALA HB3  1 1 
       17 30065 1 1 88 ALA N    N 37.244 -28.148  -4.465 1.00 . A A . 88 ALA N    1 1 
       17 30066 1 1 88 ALA O    O 38.626 -30.169  -7.060 1.00 . A A . 88 ALA O    1 1 
       17 30067 1 1 89 GLN C    C 41.782 -28.505  -5.460 1.00 . A A . 89 GLN C    1 1 
       17 30068 1 1 89 GLN CA   C 40.794 -28.459  -6.625 1.00 . A A . 89 GLN CA   1 1 
       17 30069 1 1 89 GLN CB   C 41.147 -27.391  -7.667 1.00 . A A . 89 GLN CB   1 1 
       17 30070 1 1 89 GLN CD   C 41.465 -25.433  -6.061 1.00 . A A . 89 GLN CD   1 1 
       17 30071 1 1 89 GLN CG   C 40.729 -25.967  -7.284 1.00 . A A . 89 GLN CG   1 1 
       17 30072 1 1 89 GLN H    H 39.215 -27.434  -5.627 1.00 . A A . 89 GLN H    1 1 
       17 30073 1 1 89 GLN HA   H 40.855 -29.428  -7.120 1.00 . A A . 89 GLN HA   1 1 
       17 30074 1 1 89 GLN HB2  H 42.220 -27.422  -7.863 1.00 . A A . 89 GLN HB2  1 1 
       17 30075 1 1 89 GLN HB3  H 40.626 -27.651  -8.589 1.00 . A A . 89 GLN HB3  1 1 
       17 30076 1 1 89 GLN HE21 H 39.779 -24.504  -5.412 1.00 . A A . 89 GLN HE21 1 1 
       17 30077 1 1 89 GLN HE22 H 41.193 -24.313  -4.392 1.00 . A A . 89 GLN HE22 1 1 
       17 30078 1 1 89 GLN HG2  H 40.927 -25.299  -8.123 1.00 . A A . 89 GLN HG2  1 1 
       17 30079 1 1 89 GLN HG3  H 39.656 -25.942  -7.094 1.00 . A A . 89 GLN HG3  1 1 
       17 30080 1 1 89 GLN N    N 39.427 -28.274  -6.144 1.00 . A A . 89 GLN N    1 1 
       17 30081 1 1 89 GLN NE2  N 40.754 -24.686  -5.221 1.00 . A A . 89 GLN NE2  1 1 
       17 30082 1 1 89 GLN O    O 42.956 -28.817  -5.662 1.00 . A A . 89 GLN O    1 1 
       17 30083 1 1 89 GLN OE1  O 42.652 -25.684  -5.867 1.00 . A A . 89 GLN OE1  1 1 
       17 30084 1 1 90 GLY C    C 42.075 -29.689  -2.441 1.00 . A A . 90 GLY C    1 1 
       17 30085 1 1 90 GLY CA   C 42.128 -28.287  -3.052 1.00 . A A . 90 GLY CA   1 1 
       17 30086 1 1 90 GLY H    H 40.347 -27.911  -4.143 1.00 . A A . 90 GLY H    1 1 
       17 30087 1 1 90 GLY HA2  H 43.156 -28.047  -3.320 1.00 . A A . 90 GLY HA2  1 1 
       17 30088 1 1 90 GLY HA3  H 41.760 -27.563  -2.325 1.00 . A A . 90 GLY HA3  1 1 
       17 30089 1 1 90 GLY N    N 41.308 -28.202  -4.249 1.00 . A A . 90 GLY N    1 1 
       17 30090 1 1 90 GLY O    O 42.809 -29.973  -1.496 1.00 . A A . 90 GLY O    1 1 
       17 30091 1 1 91 ARG C    C 41.075 -32.905  -3.696 1.00 . A A . 91 ARG C    1 1 
       17 30092 1 1 91 ARG CA   C 41.057 -31.933  -2.519 1.00 . A A . 91 ARG CA   1 1 
       17 30093 1 1 91 ARG CB   C 39.764 -32.086  -1.716 1.00 . A A . 91 ARG CB   1 1 
       17 30094 1 1 91 ARG CD   C 38.603 -31.470   0.423 1.00 . A A . 91 ARG CD   1 1 
       17 30095 1 1 91 ARG CG   C 39.732 -31.112  -0.539 1.00 . A A . 91 ARG CG   1 1 
       17 30096 1 1 91 ARG CZ   C 38.035 -33.353   1.935 1.00 . A A . 91 ARG CZ   1 1 
       17 30097 1 1 91 ARG H    H 40.626 -30.262  -3.744 1.00 . A A . 91 ARG H    1 1 
       17 30098 1 1 91 ARG HA   H 41.892 -32.190  -1.867 1.00 . A A . 91 ARG HA   1 1 
       17 30099 1 1 91 ARG HB2  H 38.902 -31.922  -2.363 1.00 . A A . 91 ARG HB2  1 1 
       17 30100 1 1 91 ARG HB3  H 39.715 -33.109  -1.343 1.00 . A A . 91 ARG HB3  1 1 
       17 30101 1 1 91 ARG HD2  H 38.557 -30.715   1.209 1.00 . A A . 91 ARG HD2  1 1 
       17 30102 1 1 91 ARG HD3  H 37.657 -31.479  -0.118 1.00 . A A . 91 ARG HD3  1 1 
       17 30103 1 1 91 ARG HE   H 39.661 -33.291   0.750 1.00 . A A . 91 ARG HE   1 1 
       17 30104 1 1 91 ARG HG2  H 40.683 -31.155  -0.008 1.00 . A A . 91 ARG HG2  1 1 
       17 30105 1 1 91 ARG HG3  H 39.581 -30.097  -0.909 1.00 . A A . 91 ARG HG3  1 1 
       17 30106 1 1 91 ARG HH11 H 36.683 -31.834   1.984 1.00 . A A . 91 ARG HH11 1 1 
       17 30107 1 1 91 ARG HH12 H 36.335 -33.183   3.040 1.00 . A A . 91 ARG HH12 1 1 
       17 30108 1 1 91 ARG HH21 H 39.185 -35.013   2.095 1.00 . A A . 91 ARG HH21 1 1 
       17 30109 1 1 91 ARG HH22 H 37.753 -34.988   3.109 1.00 . A A . 91 ARG HH22 1 1 
       17 30110 1 1 91 ARG N    N 41.212 -30.559  -2.977 1.00 . A A . 91 ARG N    1 1 
       17 30111 1 1 91 ARG NE   N 38.836 -32.784   1.033 1.00 . A A . 91 ARG NE   1 1 
       17 30112 1 1 91 ARG NH1  N 36.930 -32.741   2.354 1.00 . A A . 91 ARG NH1  1 1 
       17 30113 1 1 91 ARG NH2  N 38.348 -34.550   2.422 1.00 . A A . 91 ARG NH2  1 1 
       17 30114 1 1 91 ARG O    O 41.429 -32.528  -4.812 1.00 . A A . 91 ARG O    1 1 
       17 30115 1 1 92 ARG C    C 42.216 -35.638  -4.646 1.00 . A A . 92 ARG C    1 1 
       17 30116 1 1 92 ARG CA   C 40.758 -35.291  -4.328 1.00 . A A . 92 ARG CA   1 1 
       17 30117 1 1 92 ARG CB   C 39.882 -35.039  -5.561 1.00 . A A . 92 ARG CB   1 1 
       17 30118 1 1 92 ARG CD   C 38.727 -36.063  -7.533 1.00 . A A . 92 ARG CD   1 1 
       17 30119 1 1 92 ARG CG   C 39.599 -36.340  -6.307 1.00 . A A . 92 ARG CG   1 1 
       17 30120 1 1 92 ARG CZ   C 37.721 -37.355  -9.391 1.00 . A A . 92 ARG CZ   1 1 
       17 30121 1 1 92 ARG H    H 40.322 -34.331  -2.493 1.00 . A A . 92 ARG H    1 1 
       17 30122 1 1 92 ARG HA   H 40.332 -36.144  -3.799 1.00 . A A . 92 ARG HA   1 1 
       17 30123 1 1 92 ARG HB2  H 38.933 -34.608  -5.240 1.00 . A A . 92 ARG HB2  1 1 
       17 30124 1 1 92 ARG HB3  H 40.380 -34.336  -6.228 1.00 . A A . 92 ARG HB3  1 1 
       17 30125 1 1 92 ARG HD2  H 37.792 -35.607  -7.209 1.00 . A A . 92 ARG HD2  1 1 
       17 30126 1 1 92 ARG HD3  H 39.252 -35.370  -8.191 1.00 . A A . 92 ARG HD3  1 1 
       17 30127 1 1 92 ARG HE   H 38.809 -38.167  -7.894 1.00 . A A . 92 ARG HE   1 1 
       17 30128 1 1 92 ARG HG2  H 40.542 -36.782  -6.627 1.00 . A A . 92 ARG HG2  1 1 
       17 30129 1 1 92 ARG HG3  H 39.082 -37.030  -5.640 1.00 . A A . 92 ARG HG3  1 1 
       17 30130 1 1 92 ARG HH11 H 37.373 -35.355  -9.486 1.00 . A A . 92 ARG HH11 1 1 
       17 30131 1 1 92 ARG HH12 H 36.676 -36.301 -10.780 1.00 . A A . 92 ARG HH12 1 1 
       17 30132 1 1 92 ARG HH21 H 37.887 -39.373  -9.591 1.00 . A A . 92 ARG HH21 1 1 
       17 30133 1 1 92 ARG HH22 H 36.966 -38.564 -10.839 1.00 . A A . 92 ARG HH22 1 1 
       17 30134 1 1 92 ARG N    N 40.683 -34.152  -3.419 1.00 . A A . 92 ARG N    1 1 
       17 30135 1 1 92 ARG NE   N 38.440 -37.303  -8.266 1.00 . A A . 92 ARG NE   1 1 
       17 30136 1 1 92 ARG NH1  N 37.217 -36.248  -9.930 1.00 . A A . 92 ARG NH1  1 1 
       17 30137 1 1 92 ARG NH2  N 37.507 -38.524  -9.987 1.00 . A A . 92 ARG NH2  1 1 
       17 30138 1 1 92 ARG O    O 43.047 -34.756  -4.842 1.00 . A A . 92 ARG O    1 1 
       17 30139 1 1 93 LEU C    C 44.792 -36.794  -3.767 1.00 . A A . 93 LEU C    1 1 
       17 30140 1 1 93 LEU CA   C 43.886 -37.437  -4.824 1.00 . A A . 93 LEU CA   1 1 
       17 30141 1 1 93 LEU CB   C 44.423 -37.273  -6.257 1.00 . A A . 93 LEU CB   1 1 
       17 30142 1 1 93 LEU CD1  C 44.429 -39.744  -6.805 1.00 . A A . 93 LEU CD1  1 1 
       17 30143 1 1 93 LEU CD2  C 42.471 -38.367  -7.484 1.00 . A A . 93 LEU CD2  1 1 
       17 30144 1 1 93 LEU CG   C 43.982 -38.355  -7.257 1.00 . A A . 93 LEU CG   1 1 
       17 30145 1 1 93 LEU H    H 41.771 -37.612  -4.608 1.00 . A A . 93 LEU H    1 1 
       17 30146 1 1 93 LEU HA   H 43.865 -38.501  -4.589 1.00 . A A . 93 LEU HA   1 1 
       17 30147 1 1 93 LEU HB2  H 44.136 -36.295  -6.639 1.00 . A A . 93 LEU HB2  1 1 
       17 30148 1 1 93 LEU HB3  H 45.513 -37.312  -6.221 1.00 . A A . 93 LEU HB3  1 1 
       17 30149 1 1 93 LEU HD11 H 43.893 -40.040  -5.903 1.00 . A A . 93 LEU HD11 1 1 
       17 30150 1 1 93 LEU HD12 H 44.221 -40.463  -7.597 1.00 . A A . 93 LEU HD12 1 1 
       17 30151 1 1 93 LEU HD13 H 45.499 -39.734  -6.602 1.00 . A A . 93 LEU HD13 1 1 
       17 30152 1 1 93 LEU HD21 H 41.953 -38.617  -6.558 1.00 . A A . 93 LEU HD21 1 1 
       17 30153 1 1 93 LEU HD22 H 42.158 -37.384  -7.835 1.00 . A A . 93 LEU HD22 1 1 
       17 30154 1 1 93 LEU HD23 H 42.226 -39.112  -8.242 1.00 . A A . 93 LEU HD23 1 1 
       17 30155 1 1 93 LEU HG   H 44.465 -38.139  -8.211 1.00 . A A . 93 LEU HG   1 1 
       17 30156 1 1 93 LEU N    N 42.520 -36.939  -4.693 1.00 . A A . 93 LEU N    1 1 
       17 30157 1 1 93 LEU O    O 45.958 -36.499  -4.028 1.00 . A A . 93 LEU O    1 1 
       17 30158 1 1 94 GLU C    C 46.041 -36.917  -0.910 1.00 . A A . 94 GLU C    1 1 
       17 30159 1 1 94 GLU CA   C 44.997 -35.955  -1.474 1.00 . A A . 94 GLU CA   1 1 
       17 30160 1 1 94 GLU CB   C 44.041 -35.517  -0.363 1.00 . A A . 94 GLU CB   1 1 
       17 30161 1 1 94 GLU CD   C 42.076 -34.087   0.264 1.00 . A A . 94 GLU CD   1 1 
       17 30162 1 1 94 GLU CG   C 42.973 -34.558  -0.878 1.00 . A A . 94 GLU CG   1 1 
       17 30163 1 1 94 GLU H    H 43.298 -36.839  -2.382 1.00 . A A . 94 GLU H    1 1 
       17 30164 1 1 94 GLU HA   H 45.509 -35.069  -1.853 1.00 . A A . 94 GLU HA   1 1 
       17 30165 1 1 94 GLU HB2  H 43.556 -36.395   0.068 1.00 . A A . 94 GLU HB2  1 1 
       17 30166 1 1 94 GLU HB3  H 44.614 -35.010   0.413 1.00 . A A . 94 GLU HB3  1 1 
       17 30167 1 1 94 GLU HG2  H 43.456 -33.693  -1.335 1.00 . A A . 94 GLU HG2  1 1 
       17 30168 1 1 94 GLU HG3  H 42.365 -35.066  -1.626 1.00 . A A . 94 GLU HG3  1 1 
       17 30169 1 1 94 GLU N    N 44.254 -36.572  -2.564 1.00 . A A . 94 GLU N    1 1 
       17 30170 1 1 94 GLU O    O 45.953 -38.131  -1.098 1.00 . A A . 94 GLU O    1 1 
       17 30171 1 1 94 GLU OE1  O 42.533 -33.220   1.038 1.00 . A A . 94 GLU OE1  1 1 
       17 30172 1 1 94 GLU OE2  O 40.937 -34.598   0.356 1.00 . A A . 94 GLU OE2  1 1 
       17 30173 1 1 95 LEU C    C 48.824 -38.062  -0.525 1.00 . A A . 95 LEU C    1 1 
       17 30174 1 1 95 LEU CA   C 48.102 -37.107   0.438 1.00 . A A . 95 LEU CA   1 1 
       17 30175 1 1 95 LEU CB   C 47.541 -37.787   1.697 1.00 . A A . 95 LEU CB   1 1 
       17 30176 1 1 95 LEU CD1  C 49.488 -37.120   3.179 1.00 . A A . 95 LEU CD1  1 1 
       17 30177 1 1 95 LEU CD2  C 47.905 -38.884   3.898 1.00 . A A . 95 LEU CD2  1 1 
       17 30178 1 1 95 LEU CG   C 48.607 -38.270   2.690 1.00 . A A . 95 LEU CG   1 1 
       17 30179 1 1 95 LEU H    H 47.045 -35.351  -0.121 1.00 . A A . 95 LEU H    1 1 
       17 30180 1 1 95 LEU HA   H 48.834 -36.366   0.759 1.00 . A A . 95 LEU HA   1 1 
       17 30181 1 1 95 LEU HB2  H 46.898 -37.071   2.210 1.00 . A A . 95 LEU HB2  1 1 
       17 30182 1 1 95 LEU HB3  H 46.933 -38.639   1.389 1.00 . A A . 95 LEU HB3  1 1 
       17 30183 1 1 95 LEU HD11 H 48.866 -36.328   3.599 1.00 . A A . 95 LEU HD11 1 1 
       17 30184 1 1 95 LEU HD12 H 50.171 -37.484   3.947 1.00 . A A . 95 LEU HD12 1 1 
       17 30185 1 1 95 LEU HD13 H 50.075 -36.718   2.353 1.00 . A A . 95 LEU HD13 1 1 
       17 30186 1 1 95 LEU HD21 H 47.285 -38.132   4.387 1.00 . A A . 95 LEU HD21 1 1 
       17 30187 1 1 95 LEU HD22 H 47.276 -39.712   3.569 1.00 . A A . 95 LEU HD22 1 1 
       17 30188 1 1 95 LEU HD23 H 48.653 -39.257   4.599 1.00 . A A . 95 LEU HD23 1 1 
       17 30189 1 1 95 LEU HG   H 49.237 -39.033   2.232 1.00 . A A . 95 LEU HG   1 1 
       17 30190 1 1 95 LEU N    N 47.034 -36.357  -0.212 1.00 . A A . 95 LEU N    1 1 
       17 30191 1 1 95 LEU O    O 49.386 -39.073  -0.101 1.00 . A A . 95 LEU O    1 1 
       17 30192 1 1 96 VAL C    C 50.983 -38.373  -2.797 1.00 . A A . 96 VAL C    1 1 
       17 30193 1 1 96 VAL CA   C 49.468 -38.556  -2.844 1.00 . A A . 96 VAL CA   1 1 
       17 30194 1 1 96 VAL CB   C 48.879 -38.233  -4.222 1.00 . A A . 96 VAL CB   1 1 
       17 30195 1 1 96 VAL CG1  C 49.166 -36.791  -4.643 1.00 . A A . 96 VAL CG1  1 1 
       17 30196 1 1 96 VAL CG2  C 49.445 -39.178  -5.281 1.00 . A A . 96 VAL CG2  1 1 
       17 30197 1 1 96 VAL H    H 48.334 -36.908  -2.117 1.00 . A A . 96 VAL H    1 1 
       17 30198 1 1 96 VAL HA   H 49.259 -39.603  -2.629 1.00 . A A . 96 VAL HA   1 1 
       17 30199 1 1 96 VAL HB   H 47.800 -38.380  -4.182 1.00 . A A . 96 VAL HB   1 1 
       17 30200 1 1 96 VAL HG11 H 50.240 -36.638  -4.747 1.00 . A A . 96 VAL HG11 1 1 
       17 30201 1 1 96 VAL HG12 H 48.681 -36.597  -5.600 1.00 . A A . 96 VAL HG12 1 1 
       17 30202 1 1 96 VAL HG13 H 48.766 -36.101  -3.901 1.00 . A A . 96 VAL HG13 1 1 
       17 30203 1 1 96 VAL HG21 H 50.521 -39.026  -5.377 1.00 . A A . 96 VAL HG21 1 1 
       17 30204 1 1 96 VAL HG22 H 49.243 -40.210  -4.995 1.00 . A A . 96 VAL HG22 1 1 
       17 30205 1 1 96 VAL HG23 H 48.970 -38.972  -6.240 1.00 . A A . 96 VAL HG23 1 1 
       17 30206 1 1 96 VAL N    N 48.813 -37.747  -1.824 1.00 . A A . 96 VAL N    1 1 
       17 30207 1 1 96 VAL O    O 51.430 -37.230  -2.554 1.00 . A A . 96 VAL O    1 1 
       17 30208 1 1 96 VAL OXT  O 51.689 -39.385  -3.003 1.00 . A A . 96 VAL OXT  1 1 
       17 30209 2 2  1 DT  C1'  C 23.689 -31.392  -8.230 1.00 . B B .  1 DT  C1'  1 1 
       17 30210 2 2  1 DT  C2   C 25.302 -31.423 -10.101 1.00 . B B .  1 DT  C2   1 1 
       17 30211 2 2  1 DT  C2'  C 23.335 -30.602  -6.973 1.00 . B B .  1 DT  C2'  1 1 
       17 30212 2 2  1 DT  C3'  C 21.824 -30.717  -6.967 1.00 . B B .  1 DT  C3'  1 1 
       17 30213 2 2  1 DT  C4   C 27.450 -30.213  -9.967 1.00 . B B .  1 DT  C4   1 1 
       17 30214 2 2  1 DT  C4'  C 21.524 -30.585  -8.457 1.00 . B B .  1 DT  C4'  1 1 
       17 30215 2 2  1 DT  C5   C 27.080 -29.853  -8.613 1.00 . B B .  1 DT  C5   1 1 
       17 30216 2 2  1 DT  C5'  C 21.464 -29.105  -8.847 1.00 . B B .  1 DT  C5'  1 1 
       17 30217 2 2  1 DT  C6   C 25.895 -30.248  -8.088 1.00 . B B .  1 DT  C6   1 1 
       17 30218 2 2  1 DT  C7   C 28.023 -29.022  -7.770 1.00 . B B .  1 DT  C7   1 1 
       17 30219 2 2  1 DT  H1'  H 23.717 -32.451  -7.975 1.00 . B B .  1 DT  H1'  1 1 
       17 30220 2 2  1 DT  H2'  H 23.616 -29.555  -7.082 1.00 . B B .  1 DT  H2'  1 1 
       17 30221 2 2  1 DT  H2'' H 23.769 -31.045  -6.077 1.00 . B B .  1 DT  H2'' 1 1 
       17 30222 2 2  1 DT  H3   H 26.725 -31.273 -11.568 1.00 . B B .  1 DT  H3   1 1 
       17 30223 2 2  1 DT  H3'  H 21.368 -29.918  -6.381 1.00 . B B .  1 DT  H3'  1 1 
       17 30224 2 2  1 DT  H4'  H 20.581 -31.072  -8.710 1.00 . B B .  1 DT  H4'  1 1 
       17 30225 2 2  1 DT  H5'  H 20.859 -28.569  -8.118 1.00 . B B .  1 DT  H5'  1 1 
       17 30226 2 2  1 DT  H5'' H 22.473 -28.691  -8.851 1.00 . B B .  1 DT  H5'' 1 1 
       17 30227 2 2  1 DT  H6   H 25.657 -29.966  -7.073 1.00 . B B .  1 DT  H6   1 1 
       17 30228 2 2  1 DT  H71  H 27.589 -28.844  -6.786 1.00 . B B .  1 DT  H71  1 1 
       17 30229 2 2  1 DT  H72  H 28.969 -29.553  -7.661 1.00 . B B .  1 DT  H72  1 1 
       17 30230 2 2  1 DT  H73  H 28.207 -28.066  -8.262 1.00 . B B .  1 DT  H73  1 1 
       17 30231 2 2  1 DT  HO5' H 19.963 -29.214 -10.089 1.00 . B B .  1 DT  HO5' 1 1 
       17 30232 2 2  1 DT  N1   N 24.999 -30.998  -8.810 1.00 . B B .  1 DT  N1   1 1 
       17 30233 2 2  1 DT  N3   N 26.511 -30.991 -10.622 1.00 . B B .  1 DT  N3   1 1 
       17 30234 2 2  1 DT  O2   O 24.559 -32.145 -10.764 1.00 . B B .  1 DT  O2   1 1 
       17 30235 2 2  1 DT  O3'  O 21.448 -31.990  -6.478 1.00 . B B .  1 DT  O3'  1 1 
       17 30236 2 2  1 DT  O4   O 28.492 -29.888 -10.533 1.00 . B B .  1 DT  O4   1 1 
       17 30237 2 2  1 DT  O4'  O 22.613 -31.189  -9.140 1.00 . B B .  1 DT  O4'  1 1 
       17 30238 2 2  1 DT  O5'  O 20.887 -28.959 -10.132 1.00 . B B .  1 DT  O5'  1 1 
       17 30239 2 2  2 DG  C1'  C 21.637 -28.845  -2.148 1.00 . B B .  2 DG  C1'  1 1 
       17 30240 2 2  2 DG  C2   C 25.891 -29.049  -1.254 1.00 . B B .  2 DG  C2   1 1 
       17 30241 2 2  2 DG  C2'  C 20.395 -28.011  -2.463 1.00 . B B .  2 DG  C2'  1 1 
       17 30242 2 2  2 DG  C3'  C 19.281 -28.994  -2.136 1.00 . B B .  2 DG  C3'  1 1 
       17 30243 2 2  2 DG  C4   C 24.127 -28.578  -2.558 1.00 . B B .  2 DG  C4   1 1 
       17 30244 2 2  2 DG  C4'  C 19.900 -30.302  -2.620 1.00 . B B .  2 DG  C4'  1 1 
       17 30245 2 2  2 DG  C5   C 24.894 -28.099  -3.591 1.00 . B B .  2 DG  C5   1 1 
       17 30246 2 2  2 DG  C5'  C 19.687 -30.472  -4.126 1.00 . B B .  2 DG  C5'  1 1 
       17 30247 2 2  2 DG  C6   C 26.314 -28.087  -3.463 1.00 . B B .  2 DG  C6   1 1 
       17 30248 2 2  2 DG  C8   C 22.872 -27.919  -4.218 1.00 . B B .  2 DG  C8   1 1 
       17 30249 2 2  2 DG  H1   H 27.727 -28.629  -2.076 1.00 . B B .  2 DG  H1   1 1 
       17 30250 2 2  2 DG  H1'  H 21.875 -28.707  -1.092 1.00 . B B .  2 DG  H1'  1 1 
       17 30251 2 2  2 DG  H2'  H 20.353 -27.749  -3.520 1.00 . B B .  2 DG  H2'  1 1 
       17 30252 2 2  2 DG  H2'' H 20.349 -27.119  -1.838 1.00 . B B .  2 DG  H2'' 1 1 
       17 30253 2 2  2 DG  H21  H 27.462 -29.497  -0.033 1.00 . B B .  2 DG  H21  1 1 
       17 30254 2 2  2 DG  H22  H 25.875 -29.843   0.614 1.00 . B B .  2 DG  H22  1 1 
       17 30255 2 2  2 DG  H3'  H 18.365 -28.764  -2.682 1.00 . B B .  2 DG  H3'  1 1 
       17 30256 2 2  2 DG  H4'  H 19.452 -31.145  -2.094 1.00 . B B .  2 DG  H4'  1 1 
       17 30257 2 2  2 DG  H5'  H 18.659 -30.212  -4.381 1.00 . B B .  2 DG  H5'  1 1 
       17 30258 2 2  2 DG  H5'' H 20.367 -29.815  -4.665 1.00 . B B .  2 DG  H5'' 1 1 
       17 30259 2 2  2 DG  H8   H 21.993 -27.706  -4.810 1.00 . B B .  2 DG  H8   1 1 
       17 30260 2 2  2 DG  N1   N 26.731 -28.596  -2.243 1.00 . B B .  2 DG  N1   1 1 
       17 30261 2 2  2 DG  N2   N 26.457 -29.499  -0.135 1.00 . B B .  2 DG  N2   1 1 
       17 30262 2 2  2 DG  N3   N 24.558 -29.063  -1.361 1.00 . B B .  2 DG  N3   1 1 
       17 30263 2 2  2 DG  N7   N 24.082 -27.685  -4.645 1.00 . B B .  2 DG  N7   1 1 
       17 30264 2 2  2 DG  N9   N 22.815 -28.463  -2.958 1.00 . B B .  2 DG  N9   1 1 
       17 30265 2 2  2 DG  O3'  O 19.023 -29.098  -0.748 1.00 . B B .  2 DG  O3'  1 1 
       17 30266 2 2  2 DG  O4'  O 21.292 -30.206  -2.349 1.00 . B B .  2 DG  O4'  1 1 
       17 30267 2 2  2 DG  O5'  O 19.924 -31.820  -4.480 1.00 . B B .  2 DG  O5'  1 1 
       17 30268 2 2  2 DG  O6   O 27.153 -27.699  -4.274 1.00 . B B .  2 DG  O6   1 1 
       17 30269 2 2  2 DG  OP1  O 19.751 -33.772  -6.035 1.00 . B B .  2 DG  OP1  1 1 
       17 30270 2 2  2 DG  OP2  O 19.019 -31.439  -6.795 1.00 . B B .  2 DG  OP2  1 1 
       17 30271 2 2  2 DG  P    P 19.938 -32.302  -6.020 1.00 . B B .  2 DG  P    1 1 
       17 30272 2 2  3 DT  C1'  C 21.824 -23.688  -0.872 1.00 . B B .  3 DT  C1'  1 1 
       17 30273 2 2  3 DT  C2   C 23.979 -23.928  -1.991 1.00 . B B .  3 DT  C2   1 1 
       17 30274 2 2  3 DT  C2'  C 20.601 -22.794  -1.030 1.00 . B B .  3 DT  C2'  1 1 
       17 30275 2 2  3 DT  C3'  C 19.887 -23.154   0.263 1.00 . B B .  3 DT  C3'  1 1 
       17 30276 2 2  3 DT  C4   C 24.155 -24.326  -4.414 1.00 . B B .  3 DT  C4   1 1 
       17 30277 2 2  3 DT  C4'  C 20.202 -24.644   0.437 1.00 . B B .  3 DT  C4'  1 1 
       17 30278 2 2  3 DT  C5   C 22.705 -24.306  -4.449 1.00 . B B .  3 DT  C5   1 1 
       17 30279 2 2  3 DT  C5'  C 19.029 -25.507  -0.026 1.00 . B B .  3 DT  C5'  1 1 
       17 30280 2 2  3 DT  C6   C 21.984 -24.098  -3.321 1.00 . B B .  3 DT  C6   1 1 
       17 30281 2 2  3 DT  C7   C 21.979 -24.514  -5.756 1.00 . B B .  3 DT  C7   1 1 
       17 30282 2 2  3 DT  H1'  H 22.471 -23.238  -0.118 1.00 . B B .  3 DT  H1'  1 1 
       17 30283 2 2  3 DT  H2'  H 19.994 -23.070  -1.892 1.00 . B B .  3 DT  H2'  1 1 
       17 30284 2 2  3 DT  H2'' H 20.862 -21.736  -1.061 1.00 . B B .  3 DT  H2'' 1 1 
       17 30285 2 2  3 DT  H3   H 25.703 -24.139  -3.084 1.00 . B B .  3 DT  H3   1 1 
       17 30286 2 2  3 DT  H3'  H 18.817 -22.963   0.186 1.00 . B B .  3 DT  H3'  1 1 
       17 30287 2 2  3 DT  H4'  H 20.426 -24.861   1.481 1.00 . B B .  3 DT  H4'  1 1 
       17 30288 2 2  3 DT  H5'  H 18.111 -25.138   0.431 1.00 . B B .  3 DT  H5'  1 1 
       17 30289 2 2  3 DT  H5'' H 18.934 -25.453  -1.111 1.00 . B B .  3 DT  H5'' 1 1 
       17 30290 2 2  3 DT  H6   H 20.906 -24.087  -3.380 1.00 . B B .  3 DT  H6   1 1 
       17 30291 2 2  3 DT  H71  H 20.903 -24.435  -5.601 1.00 . B B .  3 DT  H71  1 1 
       17 30292 2 2  3 DT  H72  H 22.298 -23.753  -6.468 1.00 . B B .  3 DT  H72  1 1 
       17 30293 2 2  3 DT  H73  H 22.223 -25.498  -6.155 1.00 . B B .  3 DT  H73  1 1 
       17 30294 2 2  3 DT  N1   N 22.598 -23.911  -2.110 1.00 . B B .  3 DT  N1   1 1 
       17 30295 2 2  3 DT  N3   N 24.696 -24.131  -3.156 1.00 . B B .  3 DT  N3   1 1 
       17 30296 2 2  3 DT  O2   O 24.557 -23.772  -0.917 1.00 . B B .  3 DT  O2   1 1 
       17 30297 2 2  3 DT  O3'  O 20.460 -22.397   1.309 1.00 . B B .  3 DT  O3'  1 1 
       17 30298 2 2  3 DT  O4   O 24.895 -24.498  -5.377 1.00 . B B .  3 DT  O4   1 1 
       17 30299 2 2  3 DT  O4'  O 21.334 -24.917  -0.372 1.00 . B B .  3 DT  O4'  1 1 
       17 30300 2 2  3 DT  O5'  O 19.241 -26.842   0.384 1.00 . B B .  3 DT  O5'  1 1 
       17 30301 2 2  3 DT  OP1  O 17.743 -28.599   1.337 1.00 . B B .  3 DT  OP1  1 1 
       17 30302 2 2  3 DT  OP2  O 17.140 -27.446  -0.863 1.00 . B B .  3 DT  OP2  1 1 
       17 30303 2 2  3 DT  P    P 18.166 -27.996   0.054 1.00 . B B .  3 DT  P    1 1 
       17 30304 2 2  4 DC  C1'  C 15.615 -19.821   0.855 1.00 . B B .  4 DC  C1'  1 1 
       17 30305 2 2  4 DC  C2   C 14.422 -20.838  -1.065 1.00 . B B .  4 DC  C2   1 1 
       17 30306 2 2  4 DC  C2'  C 15.383 -20.311   2.283 1.00 . B B .  4 DC  C2'  1 1 
       17 30307 2 2  4 DC  C3'  C 16.448 -19.610   3.112 1.00 . B B .  4 DC  C3'  1 1 
       17 30308 2 2  4 DC  C4   C 15.157 -22.853  -1.995 1.00 . B B .  4 DC  C4   1 1 
       17 30309 2 2  4 DC  C4'  C 17.477 -19.141   2.077 1.00 . B B .  4 DC  C4'  1 1 
       17 30310 2 2  4 DC  C5   C 16.200 -22.974  -1.027 1.00 . B B .  4 DC  C5   1 1 
       17 30311 2 2  4 DC  C5'  C 18.787 -19.911   2.231 1.00 . B B .  4 DC  C5'  1 1 
       17 30312 2 2  4 DC  C6   C 16.308 -21.980  -0.118 1.00 . B B .  4 DC  C6   1 1 
       17 30313 2 2  4 DC  H1'  H 14.930 -19.001   0.639 1.00 . B B .  4 DC  H1'  1 1 
       17 30314 2 2  4 DC  H2'  H 15.519 -21.391   2.346 1.00 . B B .  4 DC  H2'  1 1 
       17 30315 2 2  4 DC  H2'' H 14.388 -20.039   2.636 1.00 . B B .  4 DC  H2'' 1 1 
       17 30316 2 2  4 DC  H3'  H 16.886 -20.310   3.822 1.00 . B B .  4 DC  H3'  1 1 
       17 30317 2 2  4 DC  H4'  H 17.673 -18.076   2.200 1.00 . B B .  4 DC  H4'  1 1 
       17 30318 2 2  4 DC  H41  H 14.275 -23.729  -3.606 1.00 . B B .  4 DC  H41  1 1 
       17 30319 2 2  4 DC  H42  H 15.642 -24.589  -2.937 1.00 . B B .  4 DC  H42  1 1 
       17 30320 2 2  4 DC  H5   H 16.887 -23.807  -1.000 1.00 . B B .  4 DC  H5   1 1 
       17 30321 2 2  4 DC  H5'  H 19.388 -19.781   1.332 1.00 . B B .  4 DC  H5'  1 1 
       17 30322 2 2  4 DC  H5'' H 19.329 -19.503   3.084 1.00 . B B .  4 DC  H5'' 1 1 
       17 30323 2 2  4 DC  H6   H 17.085 -22.011   0.632 1.00 . B B .  4 DC  H6   1 1 
       17 30324 2 2  4 DC  N1   N 15.451 -20.914  -0.131 1.00 . B B .  4 DC  N1   1 1 
       17 30325 2 2  4 DC  N3   N 14.314 -21.823  -1.998 1.00 . B B .  4 DC  N3   1 1 
       17 30326 2 2  4 DC  N4   N 15.014 -23.798  -2.922 1.00 . B B .  4 DC  N4   1 1 
       17 30327 2 2  4 DC  O2   O 13.625 -19.900  -1.052 1.00 . B B .  4 DC  O2   1 1 
       17 30328 2 2  4 DC  O3'  O 15.882 -18.521   3.815 1.00 . B B .  4 DC  O3'  1 1 
       17 30329 2 2  4 DC  O4'  O 16.947 -19.344   0.778 1.00 . B B .  4 DC  O4'  1 1 
       17 30330 2 2  4 DC  O5'  O 18.543 -21.284   2.454 1.00 . B B .  4 DC  O5'  1 1 
       17 30331 2 2  4 DC  OP1  O 20.702 -21.644   3.684 1.00 . B B .  4 DC  OP1  1 1 
       17 30332 2 2  4 DC  OP2  O 19.180 -23.621   3.096 1.00 . B B .  4 DC  OP2  1 1 
       17 30333 2 2  4 DC  P    P 19.754 -22.299   2.751 1.00 . B B .  4 DC  P    1 1 
       17 30334 2 2  5 DA  C1'  C 15.637 -14.081   7.289 1.00 . B B .  5 DA  C1'  1 1 
       17 30335 2 2  5 DA  C2   C 17.041 -16.153  10.854 1.00 . B B .  5 DA  C2   1 1 
       17 30336 2 2  5 DA  C2'  C 15.459 -13.765   5.799 1.00 . B B .  5 DA  C2'  1 1 
       17 30337 2 2  5 DA  C3'  C 14.104 -14.372   5.446 1.00 . B B .  5 DA  C3'  1 1 
       17 30338 2 2  5 DA  C4   C 17.212 -15.413   8.777 1.00 . B B .  5 DA  C4   1 1 
       17 30339 2 2  5 DA  C4'  C 13.921 -15.421   6.537 1.00 . B B .  5 DA  C4'  1 1 
       17 30340 2 2  5 DA  C5   C 18.474 -15.931   8.633 1.00 . B B .  5 DA  C5   1 1 
       17 30341 2 2  5 DA  C5'  C 14.548 -16.768   6.151 1.00 . B B .  5 DA  C5'  1 1 
       17 30342 2 2  5 DA  C6   C 18.998 -16.613   9.747 1.00 . B B .  5 DA  C6   1 1 
       17 30343 2 2  5 DA  C8   C 18.013 -14.976   6.794 1.00 . B B .  5 DA  C8   1 1 
       17 30344 2 2  5 DA  H1'  H 15.629 -13.153   7.859 1.00 . B B .  5 DA  H1'  1 1 
       17 30345 2 2  5 DA  H2   H 16.484 -16.255  11.774 1.00 . B B .  5 DA  H2   1 1 
       17 30346 2 2  5 DA  H2'  H 16.235 -14.234   5.195 1.00 . B B .  5 DA  H2'  1 1 
       17 30347 2 2  5 DA  H2'' H 15.476 -12.688   5.634 1.00 . B B .  5 DA  H2'' 1 1 
       17 30348 2 2  5 DA  H3'  H 14.130 -14.852   4.467 1.00 . B B .  5 DA  H3'  1 1 
       17 30349 2 2  5 DA  H4'  H 12.860 -15.576   6.731 1.00 . B B .  5 DA  H4'  1 1 
       17 30350 2 2  5 DA  H5'  H 14.697 -17.358   7.054 1.00 . B B .  5 DA  H5'  1 1 
       17 30351 2 2  5 DA  H5'' H 13.863 -17.298   5.488 1.00 . B B .  5 DA  H5'' 1 1 
       17 30352 2 2  5 DA  H61  H 20.517 -17.652  10.607 1.00 . B B .  5 DA  H61  1 1 
       17 30353 2 2  5 DA  H62  H 20.801 -17.125   8.955 1.00 . B B .  5 DA  H62  1 1 
       17 30354 2 2  5 DA  H8   H 18.087 -14.601   5.784 1.00 . B B .  5 DA  H8   1 1 
       17 30355 2 2  5 DA  N1   N 18.248 -16.705  10.851 1.00 . B B .  5 DA  N1   1 1 
       17 30356 2 2  5 DA  N3   N 16.430 -15.488   9.885 1.00 . B B .  5 DA  N3   1 1 
       17 30357 2 2  5 DA  N6   N 20.207 -17.178   9.769 1.00 . B B .  5 DA  N6   1 1 
       17 30358 2 2  5 DA  N7   N 18.977 -15.645   7.367 1.00 . B B .  5 DA  N7   1 1 
       17 30359 2 2  5 DA  N9   N 16.904 -14.794   7.586 1.00 . B B .  5 DA  N9   1 1 
       17 30360 2 2  5 DA  O3'  O 13.056 -13.420   5.493 1.00 . B B .  5 DA  O3'  1 1 
       17 30361 2 2  5 DA  O4'  O 14.528 -14.868   7.690 1.00 . B B .  5 DA  O4'  1 1 
       17 30362 2 2  5 DA  O5'  O 15.779 -16.601   5.479 1.00 . B B .  5 DA  O5'  1 1 
       17 30363 2 2  5 DA  OP1  O 17.974 -17.360   4.547 1.00 . B B .  5 DA  OP1  1 1 
       17 30364 2 2  5 DA  OP2  O 16.670 -18.845   6.171 1.00 . B B .  5 DA  OP2  1 1 
       17 30365 2 2  5 DA  P    P 16.680 -17.871   5.055 1.00 . B B .  5 DA  P    1 1 
       17 30366 2 2  6 DA  C1'  C 17.196  -9.773   5.967 1.00 . B B .  6 DA  C1'  1 1 
       17 30367 2 2  6 DA  C2   C 19.020 -11.510   9.518 1.00 . B B .  6 DA  C2   1 1 
       17 30368 2 2  6 DA  C2'  C 16.808  -9.566   4.509 1.00 . B B .  6 DA  C2'  1 1 
       17 30369 2 2  6 DA  C3'  C 15.486  -8.827   4.670 1.00 . B B .  6 DA  C3'  1 1 
       17 30370 2 2  6 DA  C4   C 18.728 -11.263   7.342 1.00 . B B .  6 DA  C4   1 1 
       17 30371 2 2  6 DA  C4'  C 14.946  -9.402   5.985 1.00 . B B .  6 DA  C4'  1 1 
       17 30372 2 2  6 DA  C5   C 19.725 -12.157   7.043 1.00 . B B .  6 DA  C5   1 1 
       17 30373 2 2  6 DA  C5'  C 13.722 -10.294   5.765 1.00 . B B .  6 DA  C5'  1 1 
       17 30374 2 2  6 DA  C6   C 20.387 -12.736   8.143 1.00 . B B .  6 DA  C6   1 1 
       17 30375 2 2  6 DA  C8   C 18.961 -11.476   5.182 1.00 . B B .  6 DA  C8   1 1 
       17 30376 2 2  6 DA  H1'  H 17.537  -8.822   6.375 1.00 . B B .  6 DA  H1'  1 1 
       17 30377 2 2  6 DA  H2   H 18.750 -11.268  10.536 1.00 . B B .  6 DA  H2   1 1 
       17 30378 2 2  6 DA  H2'  H 16.640 -10.527   4.023 1.00 . B B .  6 DA  H2'  1 1 
       17 30379 2 2  6 DA  H2'' H 17.555  -8.980   3.975 1.00 . B B .  6 DA  H2'' 1 1 
       17 30380 2 2  6 DA  H3'  H 14.810  -9.034   3.841 1.00 . B B .  6 DA  H3'  1 1 
       17 30381 2 2  6 DA  H4'  H 14.669  -8.582   6.647 1.00 . B B .  6 DA  H4'  1 1 
       17 30382 2 2  6 DA  H5'  H 13.522 -10.860   6.674 1.00 . B B .  6 DA  H5'  1 1 
       17 30383 2 2  6 DA  H5'' H 12.860  -9.668   5.534 1.00 . B B .  6 DA  H5'' 1 1 
       17 30384 2 2  6 DA  H61  H 21.828 -13.982   8.862 1.00 . B B .  6 DA  H61  1 1 
       17 30385 2 2  6 DA  H62  H 21.698 -13.902   7.114 1.00 . B B .  6 DA  H62  1 1 
       17 30386 2 2  6 DA  H8   H 18.794 -11.343   4.123 1.00 . B B .  6 DA  H8   1 1 
       17 30387 2 2  6 DA  N1   N 20.002 -12.388   9.377 1.00 . B B .  6 DA  N1   1 1 
       17 30388 2 2  6 DA  N3   N 18.321 -10.889   8.581 1.00 . B B .  6 DA  N3   1 1 
       17 30389 2 2  6 DA  N6   N 21.389 -13.613   8.031 1.00 . B B .  6 DA  N6   1 1 
       17 30390 2 2  6 DA  N7   N 19.861 -12.292   5.661 1.00 . B B .  6 DA  N7   1 1 
       17 30391 2 2  6 DA  N9   N 18.246 -10.801   6.140 1.00 . B B .  6 DA  N9   1 1 
       17 30392 2 2  6 DA  O3'  O 15.682  -7.432   4.821 1.00 . B B .  6 DA  O3'  1 1 
       17 30393 2 2  6 DA  O4'  O 15.990 -10.146   6.594 1.00 . B B .  6 DA  O4'  1 1 
       17 30394 2 2  6 DA  O5'  O 13.943 -11.189   4.691 1.00 . B B .  6 DA  O5'  1 1 
       17 30395 2 2  6 DA  OP1  O 11.512 -11.747   4.454 1.00 . B B .  6 DA  OP1  1 1 
       17 30396 2 2  6 DA  OP2  O 13.275 -12.952   3.047 1.00 . B B .  6 DA  OP2  1 1 
       17 30397 2 2  6 DA  P    P 12.867 -12.328   4.325 1.00 . B B .  6 DA  P    1 1 
       17 30398 2 2  7 DA  C1'  C 21.417  -8.085   2.442 1.00 . B B .  7 DA  C1'  1 1 
       17 30399 2 2  7 DA  C2   C 23.937 -11.485   3.330 1.00 . B B .  7 DA  C2   1 1 
       17 30400 2 2  7 DA  C2'  C 21.191  -7.389   1.105 1.00 . B B .  7 DA  C2'  1 1 
       17 30401 2 2  7 DA  C3'  C 20.797  -5.994   1.563 1.00 . B B .  7 DA  C3'  1 1 
       17 30402 2 2  7 DA  C4   C 22.068 -10.515   2.691 1.00 . B B .  7 DA  C4   1 1 
       17 30403 2 2  7 DA  C4'  C 20.012  -6.288   2.842 1.00 . B B .  7 DA  C4'  1 1 
       17 30404 2 2  7 DA  C5   C 21.436 -11.714   2.493 1.00 . B B .  7 DA  C5   1 1 
       17 30405 2 2  7 DA  C5'  C 18.537  -6.500   2.490 1.00 . B B .  7 DA  C5'  1 1 
       17 30406 2 2  7 DA  C6   C 22.194 -12.868   2.778 1.00 . B B .  7 DA  C6   1 1 
       17 30407 2 2  7 DA  C8   C 20.034 -10.206   1.972 1.00 . B B .  7 DA  C8   1 1 
       17 30408 2 2  7 DA  H1'  H 22.452  -7.923   2.741 1.00 . B B .  7 DA  H1'  1 1 
       17 30409 2 2  7 DA  H2   H 24.964 -11.415   3.655 1.00 . B B .  7 DA  H2   1 1 
       17 30410 2 2  7 DA  H2'  H 20.375  -7.866   0.562 1.00 . B B .  7 DA  H2'  1 1 
       17 30411 2 2  7 DA  H2'' H 22.101  -7.363   0.505 1.00 . B B .  7 DA  H2'' 1 1 
       17 30412 2 2  7 DA  H3'  H 20.179  -5.491   0.819 1.00 . B B .  7 DA  H3'  1 1 
       17 30413 2 2  7 DA  H4'  H 20.111  -5.453   3.536 1.00 . B B .  7 DA  H4'  1 1 
       17 30414 2 2  7 DA  H5'  H 18.205  -5.671   1.868 1.00 . B B .  7 DA  H5'  1 1 
       17 30415 2 2  7 DA  H5'' H 18.421  -7.430   1.934 1.00 . B B .  7 DA  H5'' 1 1 
       17 30416 2 2  7 DA  H61  H 22.351 -14.889   2.877 1.00 . B B .  7 DA  H61  1 1 
       17 30417 2 2  7 DA  H62  H 20.795 -14.282   2.335 1.00 . B B .  7 DA  H62  1 1 
       17 30418 2 2  7 DA  H8   H 19.137  -9.707   1.638 1.00 . B B .  7 DA  H8   1 1 
       17 30419 2 2  7 DA  HO3' H 22.417  -5.048   1.037 1.00 . B B .  7 DA  HO3' 1 1 
       17 30420 2 2  7 DA  N1   N 23.452 -12.712   3.202 1.00 . B B .  7 DA  N1   1 1 
       17 30421 2 2  7 DA  N3   N 23.340 -10.324   3.111 1.00 . B B .  7 DA  N3   1 1 
       17 30422 2 2  7 DA  N6   N 21.740 -14.116   2.652 1.00 . B B .  7 DA  N6   1 1 
       17 30423 2 2  7 DA  N7   N 20.139 -11.506   2.030 1.00 . B B .  7 DA  N7   1 1 
       17 30424 2 2  7 DA  N9   N 21.161  -9.537   2.367 1.00 . B B .  7 DA  N9   1 1 
       17 30425 2 2  7 DA  O3'  O 21.949  -5.227   1.856 1.00 . B B .  7 DA  O3'  1 1 
       17 30426 2 2  7 DA  O4'  O 20.558  -7.476   3.394 1.00 . B B .  7 DA  O4'  1 1 
       17 30427 2 2  7 DA  O5'  O 17.755  -6.541   3.665 1.00 . B B .  7 DA  O5'  1 1 
       17 30428 2 2  7 DA  OP1  O 15.707  -5.117   3.862 1.00 . B B .  7 DA  OP1  1 1 
       17 30429 2 2  7 DA  OP2  O 15.725  -7.163   2.326 1.00 . B B .  7 DA  OP2  1 1 
       17 30430 2 2  7 DA  P    P 16.146  -6.504   3.585 1.00 . B B .  7 DA  P    1 1 
       18 30431 1 1  1 MET C    C  2.611  -3.795 -18.438 1.00 . A A .  1 MET C    1 1 
       18 30432 1 1  1 MET CA   C  3.464  -3.828 -19.703 1.00 . A A .  1 MET CA   1 1 
       18 30433 1 1  1 MET CB   C  3.801  -2.409 -20.183 1.00 . A A .  1 MET CB   1 1 
       18 30434 1 1  1 MET CE   C  6.943  -1.166 -17.706 1.00 . A A .  1 MET CE   1 1 
       18 30435 1 1  1 MET CG   C  4.644  -1.652 -19.156 1.00 . A A .  1 MET CG   1 1 
       18 30436 1 1  1 MET H1   H  1.921  -4.107 -21.026 1.00 . A A .  1 MET H1   1 1 
       18 30437 1 1  1 MET H2   H  2.544  -5.505 -20.421 1.00 . A A .  1 MET H2   1 1 
       18 30438 1 1  1 MET H3   H  3.365  -4.664 -21.576 1.00 . A A .  1 MET H3   1 1 
       18 30439 1 1  1 MET HA   H  4.397  -4.341 -19.471 1.00 . A A .  1 MET HA   1 1 
       18 30440 1 1  1 MET HB2  H  4.367  -2.477 -21.113 1.00 . A A .  1 MET HB2  1 1 
       18 30441 1 1  1 MET HB3  H  2.882  -1.856 -20.371 1.00 . A A .  1 MET HB3  1 1 
       18 30442 1 1  1 MET HE1  H  7.080  -0.264 -18.301 1.00 . A A .  1 MET HE1  1 1 
       18 30443 1 1  1 MET HE2  H  6.287  -0.953 -16.864 1.00 . A A .  1 MET HE2  1 1 
       18 30444 1 1  1 MET HE3  H  7.911  -1.505 -17.337 1.00 . A A .  1 MET HE3  1 1 
       18 30445 1 1  1 MET HG2  H  4.865  -0.664 -19.560 1.00 . A A .  1 MET HG2  1 1 
       18 30446 1 1  1 MET HG3  H  4.064  -1.525 -18.242 1.00 . A A .  1 MET HG3  1 1 
       18 30447 1 1  1 MET N    N  2.771  -4.583 -20.764 1.00 . A A .  1 MET N    1 1 
       18 30448 1 1  1 MET O    O  1.410  -3.534 -18.507 1.00 . A A .  1 MET O    1 1 
       18 30449 1 1  1 MET SD   S  6.211  -2.461 -18.738 1.00 . A A .  1 MET SD   1 1 
       18 30450 1 1  2 SER C    C  3.346  -3.487 -14.876 1.00 . A A .  2 SER C    1 1 
       18 30451 1 1  2 SER CA   C  2.526  -4.110 -16.006 1.00 . A A .  2 SER CA   1 1 
       18 30452 1 1  2 SER CB   C  2.178  -5.562 -15.665 1.00 . A A .  2 SER CB   1 1 
       18 30453 1 1  2 SER H    H  4.225  -4.246 -17.285 1.00 . A A .  2 SER H    1 1 
       18 30454 1 1  2 SER HA   H  1.597  -3.547 -16.094 1.00 . A A .  2 SER HA   1 1 
       18 30455 1 1  2 SER HB2  H  3.102  -6.126 -15.542 1.00 . A A .  2 SER HB2  1 1 
       18 30456 1 1  2 SER HB3  H  1.603  -5.593 -14.740 1.00 . A A .  2 SER HB3  1 1 
       18 30457 1 1  2 SER HG   H  0.588  -5.658 -16.780 1.00 . A A .  2 SER HG   1 1 
       18 30458 1 1  2 SER N    N  3.232  -4.061 -17.286 1.00 . A A .  2 SER N    1 1 
       18 30459 1 1  2 SER O    O  2.959  -3.593 -13.712 1.00 . A A .  2 SER O    1 1 
       18 30460 1 1  2 SER OG   O  1.412  -6.143 -16.700 1.00 . A A .  2 SER OG   1 1 
       18 30461 1 1  3 GLU C    C  5.893  -3.247 -13.209 1.00 . A A .  3 GLU C    1 1 
       18 30462 1 1  3 GLU CA   C  5.389  -2.239 -14.248 1.00 . A A .  3 GLU CA   1 1 
       18 30463 1 1  3 GLU CB   C  4.734  -1.012 -13.602 1.00 . A A .  3 GLU CB   1 1 
       18 30464 1 1  3 GLU CD   C  3.743   1.267 -14.005 1.00 . A A .  3 GLU CD   1 1 
       18 30465 1 1  3 GLU CG   C  4.336   0.019 -14.661 1.00 . A A .  3 GLU CG   1 1 
       18 30466 1 1  3 GLU H    H  4.711  -2.772 -16.191 1.00 . A A .  3 GLU H    1 1 
       18 30467 1 1  3 GLU HA   H  6.263  -1.885 -14.793 1.00 . A A .  3 GLU HA   1 1 
       18 30468 1 1  3 GLU HB2  H  3.852  -1.315 -13.038 1.00 . A A .  3 GLU HB2  1 1 
       18 30469 1 1  3 GLU HB3  H  5.443  -0.551 -12.915 1.00 . A A .  3 GLU HB3  1 1 
       18 30470 1 1  3 GLU HG2  H  5.215   0.302 -15.241 1.00 . A A .  3 GLU HG2  1 1 
       18 30471 1 1  3 GLU HG3  H  3.602  -0.413 -15.341 1.00 . A A .  3 GLU HG3  1 1 
       18 30472 1 1  3 GLU N    N  4.473  -2.842 -15.212 1.00 . A A .  3 GLU N    1 1 
       18 30473 1 1  3 GLU O    O  5.604  -4.441 -13.297 1.00 . A A .  3 GLU O    1 1 
       18 30474 1 1  3 GLU OE1  O  4.532   2.189 -13.697 1.00 . A A .  3 GLU OE1  1 1 
       18 30475 1 1  3 GLU OE2  O  2.504   1.291 -13.815 1.00 . A A .  3 GLU OE2  1 1 
       18 30476 1 1  4 GLN C    C  8.053  -4.737 -11.722 1.00 . A A .  4 GLN C    1 1 
       18 30477 1 1  4 GLN CA   C  7.233  -3.573 -11.163 1.00 . A A .  4 GLN CA   1 1 
       18 30478 1 1  4 GLN CB   C  6.134  -3.997 -10.185 1.00 . A A .  4 GLN CB   1 1 
       18 30479 1 1  4 GLN CD   C  5.646  -4.943  -7.905 1.00 . A A .  4 GLN CD   1 1 
       18 30480 1 1  4 GLN CG   C  6.737  -4.536  -8.887 1.00 . A A .  4 GLN CG   1 1 
       18 30481 1 1  4 GLN H    H  6.851  -1.767 -12.208 1.00 . A A .  4 GLN H    1 1 
       18 30482 1 1  4 GLN HA   H  7.924  -2.932 -10.616 1.00 . A A .  4 GLN HA   1 1 
       18 30483 1 1  4 GLN HB2  H  5.532  -3.120  -9.948 1.00 . A A .  4 GLN HB2  1 1 
       18 30484 1 1  4 GLN HB3  H  5.500  -4.753 -10.646 1.00 . A A .  4 GLN HB3  1 1 
       18 30485 1 1  4 GLN HE21 H  5.302  -6.676  -8.911 1.00 . A A .  4 GLN HE21 1 1 
       18 30486 1 1  4 GLN HE22 H  4.309  -6.418  -7.488 1.00 . A A .  4 GLN HE22 1 1 
       18 30487 1 1  4 GLN HG2  H  7.353  -5.408  -9.109 1.00 . A A .  4 GLN HG2  1 1 
       18 30488 1 1  4 GLN HG3  H  7.363  -3.767  -8.434 1.00 . A A .  4 GLN HG3  1 1 
       18 30489 1 1  4 GLN N    N  6.655  -2.758 -12.226 1.00 . A A .  4 GLN N    1 1 
       18 30490 1 1  4 GLN NE2  N  5.034  -6.108  -8.120 1.00 . A A .  4 GLN NE2  1 1 
       18 30491 1 1  4 GLN O    O  7.772  -5.905 -11.456 1.00 . A A .  4 GLN O    1 1 
       18 30492 1 1  4 GLN OE1  O  5.349  -4.216  -6.957 1.00 . A A .  4 GLN OE1  1 1 
       18 30493 1 1  5 LEU C    C 11.042  -5.824 -12.093 1.00 . A A .  5 LEU C    1 1 
       18 30494 1 1  5 LEU CA   C  9.995  -5.362 -13.115 1.00 . A A .  5 LEU CA   1 1 
       18 30495 1 1  5 LEU CB   C 10.647  -4.758 -14.366 1.00 . A A .  5 LEU CB   1 1 
       18 30496 1 1  5 LEU CD1  C  8.484  -3.834 -15.344 1.00 . A A .  5 LEU CD1  1 1 
       18 30497 1 1  5 LEU CD2  C 10.476  -4.147 -16.773 1.00 . A A .  5 LEU CD2  1 1 
       18 30498 1 1  5 LEU CG   C  9.711  -4.714 -15.581 1.00 . A A .  5 LEU CG   1 1 
       18 30499 1 1  5 LEU H    H  9.238  -3.424 -12.689 1.00 . A A .  5 LEU H    1 1 
       18 30500 1 1  5 LEU HA   H  9.418  -6.240 -13.408 1.00 . A A .  5 LEU HA   1 1 
       18 30501 1 1  5 LEU HB2  H 11.004  -3.754 -14.139 1.00 . A A .  5 LEU HB2  1 1 
       18 30502 1 1  5 LEU HB3  H 11.503  -5.373 -14.645 1.00 . A A .  5 LEU HB3  1 1 
       18 30503 1 1  5 LEU HD11 H  7.835  -4.305 -14.606 1.00 . A A .  5 LEU HD11 1 1 
       18 30504 1 1  5 LEU HD12 H  8.792  -2.848 -14.996 1.00 . A A .  5 LEU HD12 1 1 
       18 30505 1 1  5 LEU HD13 H  7.930  -3.730 -16.277 1.00 . A A .  5 LEU HD13 1 1 
       18 30506 1 1  5 LEU HD21 H 11.337  -4.782 -16.985 1.00 . A A .  5 LEU HD21 1 1 
       18 30507 1 1  5 LEU HD22 H  9.825  -4.122 -17.648 1.00 . A A .  5 LEU HD22 1 1 
       18 30508 1 1  5 LEU HD23 H 10.816  -3.137 -16.545 1.00 . A A .  5 LEU HD23 1 1 
       18 30509 1 1  5 LEU HG   H  9.386  -5.727 -15.821 1.00 . A A .  5 LEU HG   1 1 
       18 30510 1 1  5 LEU N    N  9.080  -4.405 -12.505 1.00 . A A .  5 LEU N    1 1 
       18 30511 1 1  5 LEU O    O 12.213  -6.003 -12.429 1.00 . A A .  5 LEU O    1 1 
       18 30512 1 1  6 THR C    C 11.951  -7.875  -9.938 1.00 . A A .  6 THR C    1 1 
       18 30513 1 1  6 THR CA   C 11.496  -6.428  -9.755 1.00 . A A .  6 THR CA   1 1 
       18 30514 1 1  6 THR CB   C 10.776  -6.266  -8.417 1.00 . A A .  6 THR CB   1 1 
       18 30515 1 1  6 THR CG2  C 10.404  -4.803  -8.176 1.00 . A A .  6 THR CG2  1 1 
       18 30516 1 1  6 THR H    H  9.644  -5.880 -10.630 1.00 . A A .  6 THR H    1 1 
       18 30517 1 1  6 THR HA   H 12.380  -5.791  -9.749 1.00 . A A .  6 THR HA   1 1 
       18 30518 1 1  6 THR HB   H 11.432  -6.603  -7.615 1.00 . A A .  6 THR HB   1 1 
       18 30519 1 1  6 THR HG1  H  9.176  -6.942  -7.560 1.00 . A A .  6 THR HG1  1 1 
       18 30520 1 1  6 THR HG21 H 11.307  -4.192  -8.187 1.00 . A A .  6 THR HG21 1 1 
       18 30521 1 1  6 THR HG22 H  9.721  -4.455  -8.952 1.00 . A A .  6 THR HG22 1 1 
       18 30522 1 1  6 THR HG23 H  9.923  -4.708  -7.202 1.00 . A A .  6 THR HG23 1 1 
       18 30523 1 1  6 THR N    N 10.622  -6.017 -10.842 1.00 . A A .  6 THR N    1 1 
       18 30524 1 1  6 THR O    O 11.523  -8.559 -10.867 1.00 . A A .  6 THR O    1 1 
       18 30525 1 1  6 THR OG1  O  9.603  -7.045  -8.414 1.00 . A A .  6 THR OG1  1 1 
       18 30526 1 1  7 ASP C    C 12.265 -10.746  -8.936 1.00 . A A .  7 ASP C    1 1 
       18 30527 1 1  7 ASP CA   C 13.365  -9.700  -9.122 1.00 . A A .  7 ASP CA   1 1 
       18 30528 1 1  7 ASP CB   C 14.440  -9.875  -8.048 1.00 . A A .  7 ASP CB   1 1 
       18 30529 1 1  7 ASP CG   C 15.465  -8.749  -8.109 1.00 . A A .  7 ASP CG   1 1 
       18 30530 1 1  7 ASP H    H 13.145  -7.755  -8.296 1.00 . A A .  7 ASP H    1 1 
       18 30531 1 1  7 ASP HA   H 13.824  -9.848 -10.100 1.00 . A A .  7 ASP HA   1 1 
       18 30532 1 1  7 ASP HB2  H 13.971  -9.884  -7.064 1.00 . A A .  7 ASP HB2  1 1 
       18 30533 1 1  7 ASP HB3  H 14.941 -10.832  -8.191 1.00 . A A .  7 ASP HB3  1 1 
       18 30534 1 1  7 ASP N    N 12.827  -8.347  -9.049 1.00 . A A .  7 ASP N    1 1 
       18 30535 1 1  7 ASP O    O 12.476 -11.915  -9.233 1.00 . A A .  7 ASP O    1 1 
       18 30536 1 1  7 ASP OD1  O 16.424  -8.889  -8.897 1.00 . A A .  7 ASP OD1  1 1 
       18 30537 1 1  7 ASP OD2  O 15.280  -7.760  -7.368 1.00 . A A .  7 ASP OD2  1 1 
       18 30538 1 1  8 GLN C    C  9.411 -11.782  -9.495 1.00 . A A .  8 GLN C    1 1 
       18 30539 1 1  8 GLN CA   C 10.010 -11.280  -8.187 1.00 . A A .  8 GLN CA   1 1 
       18 30540 1 1  8 GLN CB   C  8.951 -10.607  -7.312 1.00 . A A .  8 GLN CB   1 1 
       18 30541 1 1  8 GLN CD   C  6.812 -10.970  -6.003 1.00 . A A .  8 GLN CD   1 1 
       18 30542 1 1  8 GLN CG   C  7.858 -11.603  -6.917 1.00 . A A .  8 GLN CG   1 1 
       18 30543 1 1  8 GLN H    H 10.939  -9.364  -8.239 1.00 . A A .  8 GLN H    1 1 
       18 30544 1 1  8 GLN HA   H 10.415 -12.140  -7.652 1.00 . A A .  8 GLN HA   1 1 
       18 30545 1 1  8 GLN HB2  H  9.422 -10.226  -6.406 1.00 . A A .  8 GLN HB2  1 1 
       18 30546 1 1  8 GLN HB3  H  8.508  -9.776  -7.859 1.00 . A A .  8 GLN HB3  1 1 
       18 30547 1 1  8 GLN HE21 H  5.785 -12.720  -5.872 1.00 . A A .  8 GLN HE21 1 1 
       18 30548 1 1  8 GLN HE22 H  5.108 -11.372  -4.978 1.00 . A A .  8 GLN HE22 1 1 
       18 30549 1 1  8 GLN HG2  H  7.362 -11.976  -7.813 1.00 . A A .  8 GLN HG2  1 1 
       18 30550 1 1  8 GLN HG3  H  8.315 -12.443  -6.394 1.00 . A A .  8 GLN HG3  1 1 
       18 30551 1 1  8 GLN N    N 11.088 -10.341  -8.445 1.00 . A A .  8 GLN N    1 1 
       18 30552 1 1  8 GLN NE2  N  5.821 -11.754  -5.583 1.00 . A A .  8 GLN NE2  1 1 
       18 30553 1 1  8 GLN O    O  9.187 -12.980  -9.643 1.00 . A A .  8 GLN O    1 1 
       18 30554 1 1  8 GLN OE1  O  6.882  -9.790  -5.673 1.00 . A A .  8 GLN OE1  1 1 
       18 30555 1 1  9 VAL C    C  9.657 -11.749 -12.687 1.00 . A A .  9 VAL C    1 1 
       18 30556 1 1  9 VAL CA   C  8.571 -11.276 -11.730 1.00 . A A .  9 VAL CA   1 1 
       18 30557 1 1  9 VAL CB   C  7.778 -10.106 -12.322 1.00 . A A .  9 VAL CB   1 1 
       18 30558 1 1  9 VAL CG1  C  8.676  -8.894 -12.557 1.00 . A A .  9 VAL CG1  1 1 
       18 30559 1 1  9 VAL CG2  C  7.136 -10.502 -13.650 1.00 . A A .  9 VAL CG2  1 1 
       18 30560 1 1  9 VAL H    H  9.349  -9.905 -10.295 1.00 . A A .  9 VAL H    1 1 
       18 30561 1 1  9 VAL HA   H  7.876 -12.100 -11.563 1.00 . A A .  9 VAL HA   1 1 
       18 30562 1 1  9 VAL HB   H  6.994  -9.827 -11.618 1.00 . A A .  9 VAL HB   1 1 
       18 30563 1 1  9 VAL HG11 H  9.477  -9.151 -13.250 1.00 . A A .  9 VAL HG11 1 1 
       18 30564 1 1  9 VAL HG12 H  8.080  -8.083 -12.975 1.00 . A A .  9 VAL HG12 1 1 
       18 30565 1 1  9 VAL HG13 H  9.099  -8.572 -11.605 1.00 . A A .  9 VAL HG13 1 1 
       18 30566 1 1  9 VAL HG21 H  7.908 -10.687 -14.399 1.00 . A A .  9 VAL HG21 1 1 
       18 30567 1 1  9 VAL HG22 H  6.536 -11.402 -13.516 1.00 . A A .  9 VAL HG22 1 1 
       18 30568 1 1  9 VAL HG23 H  6.498  -9.689 -13.995 1.00 . A A .  9 VAL HG23 1 1 
       18 30569 1 1  9 VAL N    N  9.147 -10.882 -10.450 1.00 . A A .  9 VAL N    1 1 
       18 30570 1 1  9 VAL O    O  9.388 -12.545 -13.585 1.00 . A A .  9 VAL O    1 1 
       18 30571 1 1 10 LEU C    C 12.387 -13.098 -13.111 1.00 . A A . 10 LEU C    1 1 
       18 30572 1 1 10 LEU CA   C 11.988 -11.648 -13.380 1.00 . A A . 10 LEU CA   1 1 
       18 30573 1 1 10 LEU CB   C 13.140 -10.662 -13.160 1.00 . A A . 10 LEU CB   1 1 
       18 30574 1 1 10 LEU CD1  C 13.719 -10.541 -15.616 1.00 . A A . 10 LEU CD1  1 1 
       18 30575 1 1 10 LEU CD2  C 15.313  -9.723 -13.917 1.00 . A A . 10 LEU CD2  1 1 
       18 30576 1 1 10 LEU CG   C 14.253 -10.784 -14.206 1.00 . A A . 10 LEU CG   1 1 
       18 30577 1 1 10 LEU H    H 11.080 -10.630 -11.747 1.00 . A A . 10 LEU H    1 1 
       18 30578 1 1 10 LEU HA   H 11.640 -11.574 -14.410 1.00 . A A . 10 LEU HA   1 1 
       18 30579 1 1 10 LEU HB2  H 12.743  -9.648 -13.201 1.00 . A A . 10 LEU HB2  1 1 
       18 30580 1 1 10 LEU HB3  H 13.564 -10.831 -12.171 1.00 . A A . 10 LEU HB3  1 1 
       18 30581 1 1 10 LEU HD11 H 13.223  -9.571 -15.657 1.00 . A A . 10 LEU HD11 1 1 
       18 30582 1 1 10 LEU HD12 H 14.547 -10.550 -16.324 1.00 . A A . 10 LEU HD12 1 1 
       18 30583 1 1 10 LEU HD13 H 13.008 -11.322 -15.887 1.00 . A A . 10 LEU HD13 1 1 
       18 30584 1 1 10 LEU HD21 H 14.878  -8.730 -14.041 1.00 . A A . 10 LEU HD21 1 1 
       18 30585 1 1 10 LEU HD22 H 15.669  -9.829 -12.893 1.00 . A A . 10 LEU HD22 1 1 
       18 30586 1 1 10 LEU HD23 H 16.142  -9.842 -14.614 1.00 . A A . 10 LEU HD23 1 1 
       18 30587 1 1 10 LEU HG   H 14.706 -11.774 -14.151 1.00 . A A . 10 LEU HG   1 1 
       18 30588 1 1 10 LEU N    N 10.893 -11.271 -12.505 1.00 . A A . 10 LEU N    1 1 
       18 30589 1 1 10 LEU O    O 12.893 -13.777 -13.999 1.00 . A A . 10 LEU O    1 1 
       18 30590 1 1 11 VAL C    C 11.290 -15.866 -12.077 1.00 . A A . 11 VAL C    1 1 
       18 30591 1 1 11 VAL CA   C 12.414 -14.981 -11.548 1.00 . A A . 11 VAL CA   1 1 
       18 30592 1 1 11 VAL CB   C 12.591 -15.118 -10.032 1.00 . A A . 11 VAL CB   1 1 
       18 30593 1 1 11 VAL CG1  C 12.527 -16.581  -9.585 1.00 . A A . 11 VAL CG1  1 1 
       18 30594 1 1 11 VAL CG2  C 13.957 -14.561  -9.635 1.00 . A A . 11 VAL CG2  1 1 
       18 30595 1 1 11 VAL H    H 11.800 -12.974 -11.168 1.00 . A A . 11 VAL H    1 1 
       18 30596 1 1 11 VAL HA   H 13.338 -15.300 -12.029 1.00 . A A . 11 VAL HA   1 1 
       18 30597 1 1 11 VAL HB   H 11.805 -14.559  -9.525 1.00 . A A . 11 VAL HB   1 1 
       18 30598 1 1 11 VAL HG11 H 13.274 -17.163 -10.125 1.00 . A A . 11 VAL HG11 1 1 
       18 30599 1 1 11 VAL HG12 H 12.726 -16.640  -8.515 1.00 . A A . 11 VAL HG12 1 1 
       18 30600 1 1 11 VAL HG13 H 11.533 -16.981  -9.783 1.00 . A A . 11 VAL HG13 1 1 
       18 30601 1 1 11 VAL HG21 H 14.039 -14.553  -8.548 1.00 . A A . 11 VAL HG21 1 1 
       18 30602 1 1 11 VAL HG22 H 14.747 -15.182 -10.059 1.00 . A A . 11 VAL HG22 1 1 
       18 30603 1 1 11 VAL HG23 H 14.074 -13.543 -10.005 1.00 . A A . 11 VAL HG23 1 1 
       18 30604 1 1 11 VAL N    N 12.157 -13.586 -11.887 1.00 . A A . 11 VAL N    1 1 
       18 30605 1 1 11 VAL O    O 11.552 -16.983 -12.523 1.00 . A A . 11 VAL O    1 1 
       18 30606 1 1 12 GLU C    C  9.068 -16.268 -14.114 1.00 . A A . 12 GLU C    1 1 
       18 30607 1 1 12 GLU CA   C  8.934 -16.175 -12.600 1.00 . A A . 12 GLU CA   1 1 
       18 30608 1 1 12 GLU CB   C  7.593 -15.530 -12.252 1.00 . A A . 12 GLU CB   1 1 
       18 30609 1 1 12 GLU CD   C  5.954 -15.016 -10.414 1.00 . A A . 12 GLU CD   1 1 
       18 30610 1 1 12 GLU CG   C  7.357 -15.522 -10.746 1.00 . A A . 12 GLU CG   1 1 
       18 30611 1 1 12 GLU H    H  9.839 -14.493 -11.635 1.00 . A A . 12 GLU H    1 1 
       18 30612 1 1 12 GLU HA   H  8.959 -17.185 -12.190 1.00 . A A . 12 GLU HA   1 1 
       18 30613 1 1 12 GLU HB2  H  7.568 -14.509 -12.633 1.00 . A A . 12 GLU HB2  1 1 
       18 30614 1 1 12 GLU HB3  H  6.797 -16.100 -12.731 1.00 . A A . 12 GLU HB3  1 1 
       18 30615 1 1 12 GLU HG2  H  7.485 -16.536 -10.366 1.00 . A A . 12 GLU HG2  1 1 
       18 30616 1 1 12 GLU HG3  H  8.094 -14.872 -10.275 1.00 . A A . 12 GLU HG3  1 1 
       18 30617 1 1 12 GLU N    N 10.037 -15.396 -12.043 1.00 . A A . 12 GLU N    1 1 
       18 30618 1 1 12 GLU O    O  8.641 -17.252 -14.716 1.00 . A A . 12 GLU O    1 1 
       18 30619 1 1 12 GLU OE1  O  5.734 -13.791 -10.531 1.00 . A A . 12 GLU OE1  1 1 
       18 30620 1 1 12 GLU OE2  O  5.110 -15.865 -10.043 1.00 . A A . 12 GLU OE2  1 1 
       18 30621 1 1 13 ARG C    C 10.918 -16.227 -16.599 1.00 . A A . 13 ARG C    1 1 
       18 30622 1 1 13 ARG CA   C  9.850 -15.223 -16.177 1.00 . A A . 13 ARG CA   1 1 
       18 30623 1 1 13 ARG CB   C 10.190 -13.791 -16.587 1.00 . A A . 13 ARG CB   1 1 
       18 30624 1 1 13 ARG CD   C 10.479 -12.242 -18.516 1.00 . A A . 13 ARG CD   1 1 
       18 30625 1 1 13 ARG CG   C 10.468 -13.706 -18.083 1.00 . A A . 13 ARG CG   1 1 
       18 30626 1 1 13 ARG CZ   C  8.517 -11.955 -20.000 1.00 . A A . 13 ARG CZ   1 1 
       18 30627 1 1 13 ARG H    H  9.989 -14.460 -14.192 1.00 . A A . 13 ARG H    1 1 
       18 30628 1 1 13 ARG HA   H  8.916 -15.497 -16.667 1.00 . A A . 13 ARG HA   1 1 
       18 30629 1 1 13 ARG HB2  H  9.345 -13.149 -16.339 1.00 . A A . 13 ARG HB2  1 1 
       18 30630 1 1 13 ARG HB3  H 11.069 -13.447 -16.041 1.00 . A A . 13 ARG HB3  1 1 
       18 30631 1 1 13 ARG HD2  H 10.904 -11.643 -17.710 1.00 . A A . 13 ARG HD2  1 1 
       18 30632 1 1 13 ARG HD3  H 11.100 -12.142 -19.406 1.00 . A A . 13 ARG HD3  1 1 
       18 30633 1 1 13 ARG HE   H  8.631 -11.272 -18.097 1.00 . A A . 13 ARG HE   1 1 
       18 30634 1 1 13 ARG HG2  H 11.444 -14.148 -18.284 1.00 . A A . 13 ARG HG2  1 1 
       18 30635 1 1 13 ARG HG3  H  9.705 -14.249 -18.641 1.00 . A A . 13 ARG HG3  1 1 
       18 30636 1 1 13 ARG HH11 H 10.056 -12.970 -20.864 1.00 . A A . 13 ARG HH11 1 1 
       18 30637 1 1 13 ARG HH12 H  8.649 -12.733 -21.872 1.00 . A A . 13 ARG HH12 1 1 
       18 30638 1 1 13 ARG HH21 H  6.810 -10.991 -19.453 1.00 . A A . 13 ARG HH21 1 1 
       18 30639 1 1 13 ARG HH22 H  6.827 -11.626 -21.080 1.00 . A A . 13 ARG HH22 1 1 
       18 30640 1 1 13 ARG N    N  9.663 -15.246 -14.737 1.00 . A A . 13 ARG N    1 1 
       18 30641 1 1 13 ARG NE   N  9.126 -11.769 -18.823 1.00 . A A . 13 ARG NE   1 1 
       18 30642 1 1 13 ARG NH1  N  9.123 -12.605 -20.990 1.00 . A A . 13 ARG NH1  1 1 
       18 30643 1 1 13 ARG NH2  N  7.289 -11.486 -20.193 1.00 . A A . 13 ARG NH2  1 1 
       18 30644 1 1 13 ARG O    O 10.827 -16.796 -17.686 1.00 . A A . 13 ARG O    1 1 
       18 30645 1 1 14 VAL C    C 12.373 -18.869 -15.870 1.00 . A A . 14 VAL C    1 1 
       18 30646 1 1 14 VAL CA   C 12.945 -17.464 -16.056 1.00 . A A . 14 VAL CA   1 1 
       18 30647 1 1 14 VAL CB   C 14.186 -17.229 -15.185 1.00 . A A . 14 VAL CB   1 1 
       18 30648 1 1 14 VAL CG1  C 15.230 -18.323 -15.397 1.00 . A A . 14 VAL CG1  1 1 
       18 30649 1 1 14 VAL CG2  C 14.828 -15.896 -15.565 1.00 . A A . 14 VAL CG2  1 1 
       18 30650 1 1 14 VAL H    H 11.998 -15.938 -14.893 1.00 . A A . 14 VAL H    1 1 
       18 30651 1 1 14 VAL HA   H 13.240 -17.356 -17.100 1.00 . A A . 14 VAL HA   1 1 
       18 30652 1 1 14 VAL HB   H 13.892 -17.204 -14.135 1.00 . A A . 14 VAL HB   1 1 
       18 30653 1 1 14 VAL HG11 H 15.496 -18.372 -16.452 1.00 . A A . 14 VAL HG11 1 1 
       18 30654 1 1 14 VAL HG12 H 16.119 -18.095 -14.809 1.00 . A A . 14 VAL HG12 1 1 
       18 30655 1 1 14 VAL HG13 H 14.832 -19.287 -15.077 1.00 . A A . 14 VAL HG13 1 1 
       18 30656 1 1 14 VAL HG21 H 15.175 -15.946 -16.597 1.00 . A A . 14 VAL HG21 1 1 
       18 30657 1 1 14 VAL HG22 H 14.101 -15.088 -15.476 1.00 . A A . 14 VAL HG22 1 1 
       18 30658 1 1 14 VAL HG23 H 15.670 -15.690 -14.903 1.00 . A A . 14 VAL HG23 1 1 
       18 30659 1 1 14 VAL N    N 11.927 -16.461 -15.755 1.00 . A A . 14 VAL N    1 1 
       18 30660 1 1 14 VAL O    O 12.822 -19.806 -16.530 1.00 . A A . 14 VAL O    1 1 
       18 30661 1 1 15 GLN C    C  9.808 -20.629 -15.995 1.00 . A A . 15 GLN C    1 1 
       18 30662 1 1 15 GLN CA   C 10.714 -20.318 -14.805 1.00 . A A . 15 GLN CA   1 1 
       18 30663 1 1 15 GLN CB   C  9.919 -20.313 -13.499 1.00 . A A . 15 GLN CB   1 1 
       18 30664 1 1 15 GLN CD   C 10.124 -20.339 -10.972 1.00 . A A . 15 GLN CD   1 1 
       18 30665 1 1 15 GLN CG   C 10.870 -20.309 -12.299 1.00 . A A . 15 GLN CG   1 1 
       18 30666 1 1 15 GLN H    H 11.073 -18.250 -14.427 1.00 . A A . 15 GLN H    1 1 
       18 30667 1 1 15 GLN HA   H 11.472 -21.099 -14.751 1.00 . A A . 15 GLN HA   1 1 
       18 30668 1 1 15 GLN HB2  H  9.276 -19.434 -13.459 1.00 . A A . 15 GLN HB2  1 1 
       18 30669 1 1 15 GLN HB3  H  9.304 -21.212 -13.457 1.00 . A A . 15 GLN HB3  1 1 
       18 30670 1 1 15 GLN HE21 H 11.838 -20.754  -9.957 1.00 . A A . 15 GLN HE21 1 1 
       18 30671 1 1 15 GLN HE22 H 10.393 -20.610  -8.980 1.00 . A A . 15 GLN HE22 1 1 
       18 30672 1 1 15 GLN HG2  H 11.522 -21.181 -12.363 1.00 . A A . 15 GLN HG2  1 1 
       18 30673 1 1 15 GLN HG3  H 11.491 -19.415 -12.330 1.00 . A A . 15 GLN HG3  1 1 
       18 30674 1 1 15 GLN N    N 11.382 -19.032 -14.987 1.00 . A A . 15 GLN N    1 1 
       18 30675 1 1 15 GLN NE2  N 10.846 -20.586  -9.883 1.00 . A A . 15 GLN NE2  1 1 
       18 30676 1 1 15 GLN O    O  9.390 -21.775 -16.164 1.00 . A A . 15 GLN O    1 1 
       18 30677 1 1 15 GLN OE1  O  8.911 -20.144 -10.918 1.00 . A A . 15 GLN OE1  1 1 
       18 30678 1 1 16 LYS C    C  9.700 -20.194 -19.218 1.00 . A A . 16 LYS C    1 1 
       18 30679 1 1 16 LYS CA   C  8.761 -19.821 -18.065 1.00 . A A . 16 LYS CA   1 1 
       18 30680 1 1 16 LYS CB   C  7.933 -18.578 -18.388 1.00 . A A . 16 LYS CB   1 1 
       18 30681 1 1 16 LYS CD   C  6.001 -17.166 -17.680 1.00 . A A . 16 LYS CD   1 1 
       18 30682 1 1 16 LYS CE   C  4.898 -16.990 -16.638 1.00 . A A . 16 LYS CE   1 1 
       18 30683 1 1 16 LYS CG   C  6.804 -18.427 -17.370 1.00 . A A . 16 LYS CG   1 1 
       18 30684 1 1 16 LYS H    H  9.793 -18.688 -16.581 1.00 . A A . 16 LYS H    1 1 
       18 30685 1 1 16 LYS HA   H  8.067 -20.650 -17.927 1.00 . A A . 16 LYS HA   1 1 
       18 30686 1 1 16 LYS HB2  H  8.567 -17.692 -18.371 1.00 . A A . 16 LYS HB2  1 1 
       18 30687 1 1 16 LYS HB3  H  7.490 -18.686 -19.378 1.00 . A A . 16 LYS HB3  1 1 
       18 30688 1 1 16 LYS HD2  H  6.670 -16.306 -17.652 1.00 . A A . 16 LYS HD2  1 1 
       18 30689 1 1 16 LYS HD3  H  5.555 -17.251 -18.672 1.00 . A A . 16 LYS HD3  1 1 
       18 30690 1 1 16 LYS HE2  H  4.251 -17.867 -16.653 1.00 . A A . 16 LYS HE2  1 1 
       18 30691 1 1 16 LYS HE3  H  5.352 -16.904 -15.651 1.00 . A A . 16 LYS HE3  1 1 
       18 30692 1 1 16 LYS HG2  H  6.148 -19.296 -17.419 1.00 . A A . 16 LYS HG2  1 1 
       18 30693 1 1 16 LYS HG3  H  7.216 -18.352 -16.363 1.00 . A A . 16 LYS HG3  1 1 
       18 30694 1 1 16 LYS HZ1  H  3.370 -15.689 -16.217 1.00 . A A . 16 LYS HZ1  1 1 
       18 30695 1 1 16 LYS HZ2  H  4.679 -14.964 -16.896 1.00 . A A . 16 LYS HZ2  1 1 
       18 30696 1 1 16 LYS HZ3  H  3.664 -15.863 -17.826 1.00 . A A . 16 LYS HZ3  1 1 
       18 30697 1 1 16 LYS N    N  9.501 -19.624 -16.823 1.00 . A A . 16 LYS N    1 1 
       18 30698 1 1 16 LYS NZ   N  4.093 -15.787 -16.915 1.00 . A A . 16 LYS NZ   1 1 
       18 30699 1 1 16 LYS O    O  9.259 -20.302 -20.360 1.00 . A A . 16 LYS O    1 1 
       18 30700 1 1 17 GLY C    C 12.638 -19.648 -20.623 1.00 . A A . 17 GLY C    1 1 
       18 30701 1 1 17 GLY CA   C 11.974 -20.819 -19.903 1.00 . A A . 17 GLY CA   1 1 
       18 30702 1 1 17 GLY H    H 11.305 -20.254 -17.974 1.00 . A A . 17 GLY H    1 1 
       18 30703 1 1 17 GLY HA2  H 12.747 -21.393 -19.393 1.00 . A A . 17 GLY HA2  1 1 
       18 30704 1 1 17 GLY HA3  H 11.495 -21.456 -20.648 1.00 . A A . 17 GLY HA3  1 1 
       18 30705 1 1 17 GLY N    N 10.990 -20.394 -18.922 1.00 . A A . 17 GLY N    1 1 
       18 30706 1 1 17 GLY O    O 13.374 -19.864 -21.584 1.00 . A A . 17 GLY O    1 1 
       18 30707 1 1 18 ASP C    C 14.436 -17.095 -20.324 1.00 . A A . 18 ASP C    1 1 
       18 30708 1 1 18 ASP CA   C 12.984 -17.233 -20.785 1.00 . A A . 18 ASP CA   1 1 
       18 30709 1 1 18 ASP CB   C 12.159 -16.009 -20.391 1.00 . A A . 18 ASP CB   1 1 
       18 30710 1 1 18 ASP CG   C 12.530 -14.767 -21.194 1.00 . A A . 18 ASP CG   1 1 
       18 30711 1 1 18 ASP H    H 11.768 -18.276 -19.390 1.00 . A A . 18 ASP H    1 1 
       18 30712 1 1 18 ASP HA   H 12.959 -17.338 -21.870 1.00 . A A . 18 ASP HA   1 1 
       18 30713 1 1 18 ASP HB2  H 11.104 -16.234 -20.552 1.00 . A A . 18 ASP HB2  1 1 
       18 30714 1 1 18 ASP HB3  H 12.321 -15.807 -19.333 1.00 . A A . 18 ASP HB3  1 1 
       18 30715 1 1 18 ASP N    N 12.387 -18.413 -20.175 1.00 . A A . 18 ASP N    1 1 
       18 30716 1 1 18 ASP O    O 14.698 -16.682 -19.195 1.00 . A A . 18 ASP O    1 1 
       18 30717 1 1 18 ASP OD1  O 13.667 -14.719 -21.709 1.00 . A A . 18 ASP OD1  1 1 
       18 30718 1 1 18 ASP OD2  O 11.662 -13.868 -21.282 1.00 . A A . 18 ASP OD2  1 1 
       18 30719 1 1 19 GLN C    C 17.320 -15.957 -20.962 1.00 . A A . 19 GLN C    1 1 
       18 30720 1 1 19 GLN CA   C 16.796 -17.389 -20.853 1.00 . A A . 19 GLN CA   1 1 
       18 30721 1 1 19 GLN CB   C 17.557 -18.371 -21.750 1.00 . A A . 19 GLN CB   1 1 
       18 30722 1 1 19 GLN CD   C 19.972 -17.588 -21.432 1.00 . A A . 19 GLN CD   1 1 
       18 30723 1 1 19 GLN CG   C 18.950 -18.696 -21.202 1.00 . A A . 19 GLN CG   1 1 
       18 30724 1 1 19 GLN H    H 15.124 -17.764 -22.121 1.00 . A A . 19 GLN H    1 1 
       18 30725 1 1 19 GLN HA   H 16.906 -17.712 -19.818 1.00 . A A . 19 GLN HA   1 1 
       18 30726 1 1 19 GLN HB2  H 16.989 -19.302 -21.790 1.00 . A A . 19 GLN HB2  1 1 
       18 30727 1 1 19 GLN HB3  H 17.634 -17.976 -22.763 1.00 . A A . 19 GLN HB3  1 1 
       18 30728 1 1 19 GLN HE21 H 21.047 -18.176 -19.809 1.00 . A A . 19 GLN HE21 1 1 
       18 30729 1 1 19 GLN HE22 H 21.669 -16.783 -20.669 1.00 . A A . 19 GLN HE22 1 1 
       18 30730 1 1 19 GLN HG2  H 18.874 -18.897 -20.134 1.00 . A A . 19 GLN HG2  1 1 
       18 30731 1 1 19 GLN HG3  H 19.319 -19.600 -21.687 1.00 . A A . 19 GLN HG3  1 1 
       18 30732 1 1 19 GLN N    N 15.383 -17.446 -21.198 1.00 . A A . 19 GLN N    1 1 
       18 30733 1 1 19 GLN NE2  N 20.978 -17.512 -20.565 1.00 . A A . 19 GLN NE2  1 1 
       18 30734 1 1 19 GLN O    O 18.287 -15.594 -20.296 1.00 . A A . 19 GLN O    1 1 
       18 30735 1 1 19 GLN OE1  O 19.864 -16.811 -22.375 1.00 . A A . 19 GLN OE1  1 1 
       18 30736 1 1 20 LYS C    C 16.765 -12.935 -20.740 1.00 . A A . 20 LYS C    1 1 
       18 30737 1 1 20 LYS CA   C 17.116 -13.746 -21.977 1.00 . A A . 20 LYS CA   1 1 
       18 30738 1 1 20 LYS CB   C 16.446 -13.149 -23.218 1.00 . A A . 20 LYS CB   1 1 
       18 30739 1 1 20 LYS CD   C 18.077 -13.745 -25.131 1.00 . A A . 20 LYS CD   1 1 
       18 30740 1 1 20 LYS CE   C 19.206 -14.345 -24.294 1.00 . A A . 20 LYS CE   1 1 
       18 30741 1 1 20 LYS CG   C 16.690 -13.948 -24.508 1.00 . A A . 20 LYS CG   1 1 
       18 30742 1 1 20 LYS H    H 15.886 -15.455 -22.322 1.00 . A A . 20 LYS H    1 1 
       18 30743 1 1 20 LYS HA   H 18.199 -13.715 -22.093 1.00 . A A . 20 LYS HA   1 1 
       18 30744 1 1 20 LYS HB2  H 15.371 -13.119 -23.038 1.00 . A A . 20 LYS HB2  1 1 
       18 30745 1 1 20 LYS HB3  H 16.792 -12.124 -23.355 1.00 . A A . 20 LYS HB3  1 1 
       18 30746 1 1 20 LYS HD2  H 18.078 -14.229 -26.108 1.00 . A A . 20 LYS HD2  1 1 
       18 30747 1 1 20 LYS HD3  H 18.255 -12.679 -25.275 1.00 . A A . 20 LYS HD3  1 1 
       18 30748 1 1 20 LYS HE2  H 19.338 -13.761 -23.384 1.00 . A A . 20 LYS HE2  1 1 
       18 30749 1 1 20 LYS HE3  H 18.939 -15.366 -24.022 1.00 . A A . 20 LYS HE3  1 1 
       18 30750 1 1 20 LYS HG2  H 16.523 -15.009 -24.320 1.00 . A A . 20 LYS HG2  1 1 
       18 30751 1 1 20 LYS HG3  H 15.950 -13.622 -25.238 1.00 . A A . 20 LYS HG3  1 1 
       18 30752 1 1 20 LYS HZ1  H 20.745 -13.413 -25.291 1.00 . A A . 20 LYS HZ1  1 1 
       18 30753 1 1 20 LYS HZ2  H 21.207 -14.763 -24.474 1.00 . A A . 20 LYS HZ2  1 1 
       18 30754 1 1 20 LYS HZ3  H 20.379 -14.904 -25.883 1.00 . A A . 20 LYS HZ3  1 1 
       18 30755 1 1 20 LYS N    N 16.686 -15.128 -21.798 1.00 . A A . 20 LYS N    1 1 
       18 30756 1 1 20 LYS NZ   N 20.477 -14.354 -25.042 1.00 . A A . 20 LYS NZ   1 1 
       18 30757 1 1 20 LYS O    O 17.473 -11.986 -20.403 1.00 . A A . 20 LYS O    1 1 
       18 30758 1 1 21 ALA C    C 16.322 -12.978 -17.717 1.00 . A A . 21 ALA C    1 1 
       18 30759 1 1 21 ALA CA   C 15.309 -12.642 -18.809 1.00 . A A . 21 ALA CA   1 1 
       18 30760 1 1 21 ALA CB   C 13.908 -13.101 -18.409 1.00 . A A . 21 ALA CB   1 1 
       18 30761 1 1 21 ALA H    H 15.102 -14.052 -20.395 1.00 . A A . 21 ALA H    1 1 
       18 30762 1 1 21 ALA HA   H 15.301 -11.564 -18.971 1.00 . A A . 21 ALA HA   1 1 
       18 30763 1 1 21 ALA HB1  H 13.626 -12.634 -17.465 1.00 . A A . 21 ALA HB1  1 1 
       18 30764 1 1 21 ALA HB2  H 13.200 -12.817 -19.185 1.00 . A A . 21 ALA HB2  1 1 
       18 30765 1 1 21 ALA HB3  H 13.899 -14.184 -18.287 1.00 . A A . 21 ALA HB3  1 1 
       18 30766 1 1 21 ALA N    N 15.681 -13.299 -20.051 1.00 . A A . 21 ALA N    1 1 
       18 30767 1 1 21 ALA O    O 16.540 -12.182 -16.806 1.00 . A A . 21 ALA O    1 1 
       18 30768 1 1 22 PHE C    C 19.251 -13.740 -17.110 1.00 . A A . 22 PHE C    1 1 
       18 30769 1 1 22 PHE CA   C 17.974 -14.532 -16.850 1.00 . A A . 22 PHE CA   1 1 
       18 30770 1 1 22 PHE CB   C 18.245 -16.035 -16.936 1.00 . A A . 22 PHE CB   1 1 
       18 30771 1 1 22 PHE CD1  C 18.742 -16.551 -14.521 1.00 . A A . 22 PHE CD1  1 1 
       18 30772 1 1 22 PHE CD2  C 20.488 -16.918 -16.173 1.00 . A A . 22 PHE CD2  1 1 
       18 30773 1 1 22 PHE CE1  C 19.613 -16.976 -13.507 1.00 . A A . 22 PHE CE1  1 1 
       18 30774 1 1 22 PHE CE2  C 21.358 -17.342 -15.157 1.00 . A A . 22 PHE CE2  1 1 
       18 30775 1 1 22 PHE CG   C 19.183 -16.515 -15.851 1.00 . A A . 22 PHE CG   1 1 
       18 30776 1 1 22 PHE CZ   C 20.921 -17.363 -13.823 1.00 . A A . 22 PHE CZ   1 1 
       18 30777 1 1 22 PHE H    H 16.709 -14.799 -18.546 1.00 . A A . 22 PHE H    1 1 
       18 30778 1 1 22 PHE HA   H 17.620 -14.299 -15.845 1.00 . A A . 22 PHE HA   1 1 
       18 30779 1 1 22 PHE HB2  H 17.301 -16.573 -16.837 1.00 . A A . 22 PHE HB2  1 1 
       18 30780 1 1 22 PHE HB3  H 18.677 -16.270 -17.908 1.00 . A A . 22 PHE HB3  1 1 
       18 30781 1 1 22 PHE HD1  H 17.734 -16.249 -14.278 1.00 . A A . 22 PHE HD1  1 1 
       18 30782 1 1 22 PHE HD2  H 20.827 -16.903 -17.198 1.00 . A A . 22 PHE HD2  1 1 
       18 30783 1 1 22 PHE HE1  H 19.273 -17.004 -12.482 1.00 . A A . 22 PHE HE1  1 1 
       18 30784 1 1 22 PHE HE2  H 22.363 -17.652 -15.400 1.00 . A A . 22 PHE HE2  1 1 
       18 30785 1 1 22 PHE HZ   H 21.587 -17.679 -13.034 1.00 . A A . 22 PHE HZ   1 1 
       18 30786 1 1 22 PHE N    N 16.948 -14.155 -17.805 1.00 . A A . 22 PHE N    1 1 
       18 30787 1 1 22 PHE O    O 20.000 -13.451 -16.183 1.00 . A A . 22 PHE O    1 1 
       18 30788 1 1 23 ASN C    C 20.598 -11.204 -18.055 1.00 . A A . 23 ASN C    1 1 
       18 30789 1 1 23 ASN CA   C 20.690 -12.587 -18.700 1.00 . A A . 23 ASN CA   1 1 
       18 30790 1 1 23 ASN CB   C 20.808 -12.490 -20.222 1.00 . A A . 23 ASN CB   1 1 
       18 30791 1 1 23 ASN CG   C 22.027 -11.679 -20.639 1.00 . A A . 23 ASN CG   1 1 
       18 30792 1 1 23 ASN H    H 18.887 -13.656 -19.111 1.00 . A A . 23 ASN H    1 1 
       18 30793 1 1 23 ASN HA   H 21.577 -13.088 -18.312 1.00 . A A . 23 ASN HA   1 1 
       18 30794 1 1 23 ASN HB2  H 20.884 -13.493 -20.639 1.00 . A A . 23 ASN HB2  1 1 
       18 30795 1 1 23 ASN HB3  H 19.916 -12.006 -20.619 1.00 . A A . 23 ASN HB3  1 1 
       18 30796 1 1 23 ASN HD21 H 20.994  -9.931 -20.486 1.00 . A A . 23 ASN HD21 1 1 
       18 30797 1 1 23 ASN HD22 H 22.671  -9.786 -20.978 1.00 . A A . 23 ASN HD22 1 1 
       18 30798 1 1 23 ASN N    N 19.513 -13.376 -18.368 1.00 . A A . 23 ASN N    1 1 
       18 30799 1 1 23 ASN ND2  N 21.883 -10.357 -20.707 1.00 . A A . 23 ASN ND2  1 1 
       18 30800 1 1 23 ASN O    O 21.609 -10.659 -17.620 1.00 . A A . 23 ASN O    1 1 
       18 30801 1 1 23 ASN OD1  O 23.090 -12.233 -20.901 1.00 . A A . 23 ASN OD1  1 1 
       18 30802 1 1 24 LEU C    C 19.340  -9.516 -15.806 1.00 . A A . 24 LEU C    1 1 
       18 30803 1 1 24 LEU CA   C 19.203  -9.347 -17.321 1.00 . A A . 24 LEU CA   1 1 
       18 30804 1 1 24 LEU CB   C 17.830  -8.766 -17.678 1.00 . A A . 24 LEU CB   1 1 
       18 30805 1 1 24 LEU CD1  C 18.741  -6.745 -18.899 1.00 . A A . 24 LEU CD1  1 1 
       18 30806 1 1 24 LEU CD2  C 18.178  -8.790 -20.195 1.00 . A A . 24 LEU CD2  1 1 
       18 30807 1 1 24 LEU CG   C 17.803  -7.949 -18.981 1.00 . A A . 24 LEU CG   1 1 
       18 30808 1 1 24 LEU H    H 18.593 -11.091 -18.396 1.00 . A A . 24 LEU H    1 1 
       18 30809 1 1 24 LEU HA   H 19.988  -8.662 -17.644 1.00 . A A . 24 LEU HA   1 1 
       18 30810 1 1 24 LEU HB2  H 17.104  -9.576 -17.746 1.00 . A A . 24 LEU HB2  1 1 
       18 30811 1 1 24 LEU HB3  H 17.522  -8.104 -16.869 1.00 . A A . 24 LEU HB3  1 1 
       18 30812 1 1 24 LEU HD11 H 19.778  -7.076 -18.857 1.00 . A A . 24 LEU HD11 1 1 
       18 30813 1 1 24 LEU HD12 H 18.601  -6.119 -19.781 1.00 . A A . 24 LEU HD12 1 1 
       18 30814 1 1 24 LEU HD13 H 18.512  -6.160 -18.008 1.00 . A A . 24 LEU HD13 1 1 
       18 30815 1 1 24 LEU HD21 H 18.116  -8.179 -21.095 1.00 . A A . 24 LEU HD21 1 1 
       18 30816 1 1 24 LEU HD22 H 19.195  -9.171 -20.092 1.00 . A A . 24 LEU HD22 1 1 
       18 30817 1 1 24 LEU HD23 H 17.479  -9.622 -20.287 1.00 . A A . 24 LEU HD23 1 1 
       18 30818 1 1 24 LEU HG   H 16.786  -7.583 -19.126 1.00 . A A . 24 LEU HG   1 1 
       18 30819 1 1 24 LEU N    N 19.393 -10.631 -17.985 1.00 . A A . 24 LEU N    1 1 
       18 30820 1 1 24 LEU O    O 19.703  -8.567 -15.113 1.00 . A A . 24 LEU O    1 1 
       18 30821 1 1 25 LEU C    C 20.665 -11.231 -13.530 1.00 . A A . 25 LEU C    1 1 
       18 30822 1 1 25 LEU CA   C 19.189 -11.012 -13.877 1.00 . A A . 25 LEU CA   1 1 
       18 30823 1 1 25 LEU CB   C 18.327 -12.244 -13.581 1.00 . A A . 25 LEU CB   1 1 
       18 30824 1 1 25 LEU CD1  C 17.486 -11.494 -11.318 1.00 . A A . 25 LEU CD1  1 1 
       18 30825 1 1 25 LEU CD2  C 17.414 -13.879 -11.972 1.00 . A A . 25 LEU CD2  1 1 
       18 30826 1 1 25 LEU CG   C 18.217 -12.586 -12.097 1.00 . A A . 25 LEU CG   1 1 
       18 30827 1 1 25 LEU H    H 18.724 -11.455 -15.900 1.00 . A A . 25 LEU H    1 1 
       18 30828 1 1 25 LEU HA   H 18.817 -10.160 -13.307 1.00 . A A . 25 LEU HA   1 1 
       18 30829 1 1 25 LEU HB2  H 17.325 -12.070 -13.972 1.00 . A A . 25 LEU HB2  1 1 
       18 30830 1 1 25 LEU HB3  H 18.750 -13.101 -14.103 1.00 . A A . 25 LEU HB3  1 1 
       18 30831 1 1 25 LEU HD11 H 16.476 -11.382 -11.713 1.00 . A A . 25 LEU HD11 1 1 
       18 30832 1 1 25 LEU HD12 H 17.426 -11.772 -10.266 1.00 . A A . 25 LEU HD12 1 1 
       18 30833 1 1 25 LEU HD13 H 18.023 -10.549 -11.407 1.00 . A A . 25 LEU HD13 1 1 
       18 30834 1 1 25 LEU HD21 H 16.435 -13.746 -12.432 1.00 . A A . 25 LEU HD21 1 1 
       18 30835 1 1 25 LEU HD22 H 17.947 -14.684 -12.480 1.00 . A A . 25 LEU HD22 1 1 
       18 30836 1 1 25 LEU HD23 H 17.284 -14.134 -10.921 1.00 . A A . 25 LEU HD23 1 1 
       18 30837 1 1 25 LEU HG   H 19.213 -12.738 -11.682 1.00 . A A . 25 LEU HG   1 1 
       18 30838 1 1 25 LEU N    N 19.052 -10.717 -15.295 1.00 . A A . 25 LEU N    1 1 
       18 30839 1 1 25 LEU O    O 21.081 -10.969 -12.401 1.00 . A A . 25 LEU O    1 1 
       18 30840 1 1 26 VAL C    C 23.574 -10.507 -14.341 1.00 . A A . 26 VAL C    1 1 
       18 30841 1 1 26 VAL CA   C 22.897 -11.874 -14.318 1.00 . A A . 26 VAL CA   1 1 
       18 30842 1 1 26 VAL CB   C 23.467 -12.774 -15.423 1.00 . A A . 26 VAL CB   1 1 
       18 30843 1 1 26 VAL CG1  C 24.997 -12.757 -15.399 1.00 . A A . 26 VAL CG1  1 1 
       18 30844 1 1 26 VAL CG2  C 23.004 -14.219 -15.237 1.00 . A A . 26 VAL CG2  1 1 
       18 30845 1 1 26 VAL H    H 21.059 -11.966 -15.385 1.00 . A A . 26 VAL H    1 1 
       18 30846 1 1 26 VAL HA   H 23.092 -12.337 -13.351 1.00 . A A . 26 VAL HA   1 1 
       18 30847 1 1 26 VAL HB   H 23.126 -12.411 -16.393 1.00 . A A . 26 VAL HB   1 1 
       18 30848 1 1 26 VAL HG11 H 25.354 -13.080 -14.421 1.00 . A A . 26 VAL HG11 1 1 
       18 30849 1 1 26 VAL HG12 H 25.379 -13.440 -16.159 1.00 . A A . 26 VAL HG12 1 1 
       18 30850 1 1 26 VAL HG13 H 25.367 -11.756 -15.615 1.00 . A A . 26 VAL HG13 1 1 
       18 30851 1 1 26 VAL HG21 H 23.383 -14.825 -16.061 1.00 . A A . 26 VAL HG21 1 1 
       18 30852 1 1 26 VAL HG22 H 23.380 -14.612 -14.292 1.00 . A A . 26 VAL HG22 1 1 
       18 30853 1 1 26 VAL HG23 H 21.915 -14.266 -15.239 1.00 . A A . 26 VAL HG23 1 1 
       18 30854 1 1 26 VAL N    N 21.460 -11.708 -14.494 1.00 . A A . 26 VAL N    1 1 
       18 30855 1 1 26 VAL O    O 24.433 -10.235 -13.509 1.00 . A A . 26 VAL O    1 1 
       18 30856 1 1 27 VAL C    C 23.420  -7.481 -14.154 1.00 . A A . 27 VAL C    1 1 
       18 30857 1 1 27 VAL CA   C 23.774  -8.308 -15.389 1.00 . A A . 27 VAL CA   1 1 
       18 30858 1 1 27 VAL CB   C 23.271  -7.640 -16.675 1.00 . A A . 27 VAL CB   1 1 
       18 30859 1 1 27 VAL CG1  C 23.663  -6.164 -16.745 1.00 . A A . 27 VAL CG1  1 1 
       18 30860 1 1 27 VAL CG2  C 23.886  -8.342 -17.890 1.00 . A A . 27 VAL CG2  1 1 
       18 30861 1 1 27 VAL H    H 22.488  -9.906 -15.959 1.00 . A A . 27 VAL H    1 1 
       18 30862 1 1 27 VAL HA   H 24.859  -8.391 -15.442 1.00 . A A . 27 VAL HA   1 1 
       18 30863 1 1 27 VAL HB   H 22.185  -7.720 -16.722 1.00 . A A . 27 VAL HB   1 1 
       18 30864 1 1 27 VAL HG11 H 23.156  -5.601 -15.960 1.00 . A A . 27 VAL HG11 1 1 
       18 30865 1 1 27 VAL HG12 H 24.741  -6.060 -16.628 1.00 . A A . 27 VAL HG12 1 1 
       18 30866 1 1 27 VAL HG13 H 23.364  -5.759 -17.712 1.00 . A A . 27 VAL HG13 1 1 
       18 30867 1 1 27 VAL HG21 H 23.481  -7.907 -18.804 1.00 . A A . 27 VAL HG21 1 1 
       18 30868 1 1 27 VAL HG22 H 24.968  -8.216 -17.870 1.00 . A A . 27 VAL HG22 1 1 
       18 30869 1 1 27 VAL HG23 H 23.657  -9.407 -17.861 1.00 . A A . 27 VAL HG23 1 1 
       18 30870 1 1 27 VAL N    N 23.194  -9.641 -15.286 1.00 . A A . 27 VAL N    1 1 
       18 30871 1 1 27 VAL O    O 24.122  -6.528 -13.822 1.00 . A A . 27 VAL O    1 1 
       18 30872 1 1 28 ARG C    C 22.766  -7.427 -11.071 1.00 . A A . 28 ARG C    1 1 
       18 30873 1 1 28 ARG CA   C 21.880  -7.133 -12.283 1.00 . A A . 28 ARG CA   1 1 
       18 30874 1 1 28 ARG CB   C 20.425  -7.533 -12.028 1.00 . A A . 28 ARG CB   1 1 
       18 30875 1 1 28 ARG CD   C 18.340  -7.065 -10.711 1.00 . A A . 28 ARG CD   1 1 
       18 30876 1 1 28 ARG CG   C 19.824  -6.738 -10.866 1.00 . A A . 28 ARG CG   1 1 
       18 30877 1 1 28 ARG CZ   C 16.235  -6.703 -11.963 1.00 . A A . 28 ARG CZ   1 1 
       18 30878 1 1 28 ARG H    H 21.783  -8.631 -13.785 1.00 . A A . 28 ARG H    1 1 
       18 30879 1 1 28 ARG HA   H 21.917  -6.063 -12.486 1.00 . A A . 28 ARG HA   1 1 
       18 30880 1 1 28 ARG HB2  H 19.850  -7.336 -12.932 1.00 . A A . 28 ARG HB2  1 1 
       18 30881 1 1 28 ARG HB3  H 20.371  -8.598 -11.800 1.00 . A A . 28 ARG HB3  1 1 
       18 30882 1 1 28 ARG HD2  H 18.215  -8.147 -10.667 1.00 . A A . 28 ARG HD2  1 1 
       18 30883 1 1 28 ARG HD3  H 17.988  -6.628  -9.777 1.00 . A A . 28 ARG HD3  1 1 
       18 30884 1 1 28 ARG HE   H 18.036  -5.967 -12.515 1.00 . A A . 28 ARG HE   1 1 
       18 30885 1 1 28 ARG HG2  H 20.346  -6.999  -9.945 1.00 . A A . 28 ARG HG2  1 1 
       18 30886 1 1 28 ARG HG3  H 19.935  -5.670 -11.057 1.00 . A A . 28 ARG HG3  1 1 
       18 30887 1 1 28 ARG HH11 H 16.035  -7.887 -10.327 1.00 . A A . 28 ARG HH11 1 1 
       18 30888 1 1 28 ARG HH12 H 14.560  -7.571 -11.216 1.00 . A A . 28 ARG HH12 1 1 
       18 30889 1 1 28 ARG HH21 H 16.092  -5.572 -13.648 1.00 . A A . 28 ARG HH21 1 1 
       18 30890 1 1 28 ARG HH22 H 14.594  -6.274 -13.082 1.00 . A A . 28 ARG HH22 1 1 
       18 30891 1 1 28 ARG N    N 22.330  -7.842 -13.472 1.00 . A A . 28 ARG N    1 1 
       18 30892 1 1 28 ARG NE   N 17.550  -6.519 -11.823 1.00 . A A . 28 ARG NE   1 1 
       18 30893 1 1 28 ARG NH1  N 15.555  -7.449 -11.100 1.00 . A A . 28 ARG NH1  1 1 
       18 30894 1 1 28 ARG NH2  N 15.589  -6.138 -12.980 1.00 . A A . 28 ARG NH2  1 1 
       18 30895 1 1 28 ARG O    O 22.981  -6.536 -10.250 1.00 . A A . 28 ARG O    1 1 
       18 30896 1 1 29 TYR C    C 25.527  -9.383 -10.110 1.00 . A A . 29 TYR C    1 1 
       18 30897 1 1 29 TYR CA   C 24.072  -9.054  -9.794 1.00 . A A . 29 TYR CA   1 1 
       18 30898 1 1 29 TYR CB   C 23.370 -10.207  -9.076 1.00 . A A . 29 TYR CB   1 1 
       18 30899 1 1 29 TYR CD1  C 22.036  -8.917  -7.380 1.00 . A A . 29 TYR CD1  1 1 
       18 30900 1 1 29 TYR CD2  C 20.848 -10.244  -9.033 1.00 . A A . 29 TYR CD2  1 1 
       18 30901 1 1 29 TYR CE1  C 20.818  -8.484  -6.842 1.00 . A A . 29 TYR CE1  1 1 
       18 30902 1 1 29 TYR CE2  C 19.622  -9.813  -8.504 1.00 . A A . 29 TYR CE2  1 1 
       18 30903 1 1 29 TYR CG   C 22.050  -9.785  -8.479 1.00 . A A . 29 TYR CG   1 1 
       18 30904 1 1 29 TYR CZ   C 19.607  -8.923  -7.409 1.00 . A A . 29 TYR CZ   1 1 
       18 30905 1 1 29 TYR H    H 23.103  -9.350 -11.666 1.00 . A A . 29 TYR H    1 1 
       18 30906 1 1 29 TYR HA   H 24.096  -8.213  -9.102 1.00 . A A . 29 TYR HA   1 1 
       18 30907 1 1 29 TYR HB2  H 23.206 -11.029  -9.772 1.00 . A A . 29 TYR HB2  1 1 
       18 30908 1 1 29 TYR HB3  H 24.019 -10.583  -8.285 1.00 . A A . 29 TYR HB3  1 1 
       18 30909 1 1 29 TYR HD1  H 22.964  -8.581  -6.941 1.00 . A A . 29 TYR HD1  1 1 
       18 30910 1 1 29 TYR HD2  H 20.867 -10.931  -9.866 1.00 . A A . 29 TYR HD2  1 1 
       18 30911 1 1 29 TYR HE1  H 20.808  -7.816  -5.993 1.00 . A A . 29 TYR HE1  1 1 
       18 30912 1 1 29 TYR HE2  H 18.693 -10.160  -8.931 1.00 . A A . 29 TYR HE2  1 1 
       18 30913 1 1 29 TYR HH   H 17.668  -8.805  -7.398 1.00 . A A . 29 TYR HH   1 1 
       18 30914 1 1 29 TYR N    N 23.275  -8.657 -10.951 1.00 . A A . 29 TYR N    1 1 
       18 30915 1 1 29 TYR O    O 26.266  -9.730  -9.194 1.00 . A A . 29 TYR O    1 1 
       18 30916 1 1 29 TYR OH   O 18.422  -8.487  -6.897 1.00 . A A . 29 TYR OH   1 1 
       18 30917 1 1 30 GLN C    C 28.398  -8.911 -10.991 1.00 . A A . 30 GLN C    1 1 
       18 30918 1 1 30 GLN CA   C 27.316  -9.699 -11.735 1.00 . A A . 30 GLN CA   1 1 
       18 30919 1 1 30 GLN CB   C 27.521  -9.595 -13.250 1.00 . A A . 30 GLN CB   1 1 
       18 30920 1 1 30 GLN CD   C 27.502  -8.089 -15.282 1.00 . A A . 30 GLN CD   1 1 
       18 30921 1 1 30 GLN CG   C 27.312  -8.171 -13.771 1.00 . A A . 30 GLN CG   1 1 
       18 30922 1 1 30 GLN H    H 25.345  -8.953 -12.097 1.00 . A A . 30 GLN H    1 1 
       18 30923 1 1 30 GLN HA   H 27.431 -10.749 -11.463 1.00 . A A . 30 GLN HA   1 1 
       18 30924 1 1 30 GLN HB2  H 28.536  -9.910 -13.489 1.00 . A A . 30 GLN HB2  1 1 
       18 30925 1 1 30 GLN HB3  H 26.830 -10.273 -13.753 1.00 . A A . 30 GLN HB3  1 1 
       18 30926 1 1 30 GLN HE21 H 26.871  -6.161 -15.295 1.00 . A A . 30 GLN HE21 1 1 
       18 30927 1 1 30 GLN HE22 H 27.338  -6.817 -16.854 1.00 . A A . 30 GLN HE22 1 1 
       18 30928 1 1 30 GLN HG2  H 26.305  -7.840 -13.521 1.00 . A A . 30 GLN HG2  1 1 
       18 30929 1 1 30 GLN HG3  H 28.022  -7.496 -13.293 1.00 . A A . 30 GLN HG3  1 1 
       18 30930 1 1 30 GLN N    N 25.962  -9.289 -11.371 1.00 . A A . 30 GLN N    1 1 
       18 30931 1 1 30 GLN NE2  N 27.213  -6.928 -15.858 1.00 . A A . 30 GLN NE2  1 1 
       18 30932 1 1 30 GLN O    O 29.475  -9.447 -10.736 1.00 . A A . 30 GLN O    1 1 
       18 30933 1 1 30 GLN OE1  O 27.903  -9.053 -15.929 1.00 . A A . 30 GLN OE1  1 1 
       18 30934 1 1 31 HIS C    C 29.031  -7.121  -8.412 1.00 . A A . 31 HIS C    1 1 
       18 30935 1 1 31 HIS CA   C 29.112  -6.848  -9.912 1.00 . A A . 31 HIS CA   1 1 
       18 30936 1 1 31 HIS CB   C 28.868  -5.371 -10.211 1.00 . A A . 31 HIS CB   1 1 
       18 30937 1 1 31 HIS CD2  C 30.088  -5.224 -12.448 1.00 . A A . 31 HIS CD2  1 1 
       18 30938 1 1 31 HIS CE1  C 28.483  -4.371 -13.692 1.00 . A A . 31 HIS CE1  1 1 
       18 30939 1 1 31 HIS CG   C 28.977  -5.042 -11.677 1.00 . A A . 31 HIS CG   1 1 
       18 30940 1 1 31 HIS H    H 27.244  -7.236 -10.869 1.00 . A A . 31 HIS H    1 1 
       18 30941 1 1 31 HIS HA   H 30.113  -7.114 -10.252 1.00 . A A . 31 HIS HA   1 1 
       18 30942 1 1 31 HIS HB2  H 27.871  -5.100  -9.860 1.00 . A A . 31 HIS HB2  1 1 
       18 30943 1 1 31 HIS HB3  H 29.599  -4.776  -9.665 1.00 . A A . 31 HIS HB3  1 1 
       18 30944 1 1 31 HIS HD2  H 31.039  -5.625 -12.128 1.00 . A A . 31 HIS HD2  1 1 
       18 30945 1 1 31 HIS HE1  H 27.952  -3.976 -14.546 1.00 . A A . 31 HIS HE1  1 1 
       18 30946 1 1 31 HIS HE2  H 30.366  -4.802 -14.521 1.00 . A A . 31 HIS HE2  1 1 
       18 30947 1 1 31 HIS N    N 28.134  -7.651 -10.635 1.00 . A A . 31 HIS N    1 1 
       18 30948 1 1 31 HIS ND1  N 27.954  -4.503 -12.465 1.00 . A A . 31 HIS ND1  1 1 
       18 30949 1 1 31 HIS NE2  N 29.758  -4.798 -13.714 1.00 . A A . 31 HIS NE2  1 1 
       18 30950 1 1 31 HIS O    O 30.024  -6.991  -7.698 1.00 . A A . 31 HIS O    1 1 
       18 30951 1 1 32 LYS C    C 28.257  -9.152  -6.175 1.00 . A A . 32 LYS C    1 1 
       18 30952 1 1 32 LYS CA   C 27.606  -7.826  -6.540 1.00 . A A . 32 LYS CA   1 1 
       18 30953 1 1 32 LYS CB   C 26.088  -7.872  -6.342 1.00 . A A . 32 LYS CB   1 1 
       18 30954 1 1 32 LYS CD   C 25.212 -10.062  -5.470 1.00 . A A . 32 LYS CD   1 1 
       18 30955 1 1 32 LYS CE   C 25.119 -10.956  -4.233 1.00 . A A . 32 LYS CE   1 1 
       18 30956 1 1 32 LYS CG   C 25.684  -8.652  -5.094 1.00 . A A . 32 LYS CG   1 1 
       18 30957 1 1 32 LYS H    H 27.061  -7.587  -8.570 1.00 . A A . 32 LYS H    1 1 
       18 30958 1 1 32 LYS HA   H 28.032  -7.056  -5.897 1.00 . A A . 32 LYS HA   1 1 
       18 30959 1 1 32 LYS HB2  H 25.723  -6.848  -6.266 1.00 . A A . 32 LYS HB2  1 1 
       18 30960 1 1 32 LYS HB3  H 25.611  -8.331  -7.208 1.00 . A A . 32 LYS HB3  1 1 
       18 30961 1 1 32 LYS HD2  H 24.235 -10.005  -5.951 1.00 . A A . 32 LYS HD2  1 1 
       18 30962 1 1 32 LYS HD3  H 25.902 -10.517  -6.181 1.00 . A A . 32 LYS HD3  1 1 
       18 30963 1 1 32 LYS HE2  H 26.092 -10.996  -3.743 1.00 . A A . 32 LYS HE2  1 1 
       18 30964 1 1 32 LYS HE3  H 24.390 -10.522  -3.548 1.00 . A A . 32 LYS HE3  1 1 
       18 30965 1 1 32 LYS HG2  H 26.520  -8.708  -4.398 1.00 . A A . 32 LYS HG2  1 1 
       18 30966 1 1 32 LYS HG3  H 24.865  -8.113  -4.619 1.00 . A A . 32 LYS HG3  1 1 
       18 30967 1 1 32 LYS HZ1  H 24.625 -12.890  -3.762 1.00 . A A . 32 LYS HZ1  1 1 
       18 30968 1 1 32 LYS HZ2  H 23.788 -12.291  -5.044 1.00 . A A . 32 LYS HZ2  1 1 
       18 30969 1 1 32 LYS HZ3  H 25.357 -12.741  -5.226 1.00 . A A . 32 LYS HZ3  1 1 
       18 30970 1 1 32 LYS N    N 27.844  -7.507  -7.937 1.00 . A A . 32 LYS N    1 1 
       18 30971 1 1 32 LYS NZ   N 24.691 -12.321  -4.594 1.00 . A A . 32 LYS NZ   1 1 
       18 30972 1 1 32 LYS O    O 28.919  -9.262  -5.144 1.00 . A A . 32 LYS O    1 1 
       18 30973 1 1 33 VAL C    C 30.085 -11.558  -6.915 1.00 . A A . 33 VAL C    1 1 
       18 30974 1 1 33 VAL CA   C 28.573 -11.493  -6.751 1.00 . A A . 33 VAL CA   1 1 
       18 30975 1 1 33 VAL CB   C 27.850 -12.500  -7.645 1.00 . A A . 33 VAL CB   1 1 
       18 30976 1 1 33 VAL CG1  C 28.217 -12.309  -9.109 1.00 . A A . 33 VAL CG1  1 1 
       18 30977 1 1 33 VAL CG2  C 28.186 -13.929  -7.236 1.00 . A A . 33 VAL CG2  1 1 
       18 30978 1 1 33 VAL H    H 27.538  -9.990  -7.866 1.00 . A A . 33 VAL H    1 1 
       18 30979 1 1 33 VAL HA   H 28.338 -11.738  -5.715 1.00 . A A . 33 VAL HA   1 1 
       18 30980 1 1 33 VAL HB   H 26.776 -12.347  -7.540 1.00 . A A . 33 VAL HB   1 1 
       18 30981 1 1 33 VAL HG11 H 29.279 -12.509  -9.251 1.00 . A A . 33 VAL HG11 1 1 
       18 30982 1 1 33 VAL HG12 H 27.623 -12.998  -9.708 1.00 . A A . 33 VAL HG12 1 1 
       18 30983 1 1 33 VAL HG13 H 27.997 -11.284  -9.409 1.00 . A A . 33 VAL HG13 1 1 
       18 30984 1 1 33 VAL HG21 H 29.251 -14.120  -7.373 1.00 . A A . 33 VAL HG21 1 1 
       18 30985 1 1 33 VAL HG22 H 27.929 -14.060  -6.185 1.00 . A A . 33 VAL HG22 1 1 
       18 30986 1 1 33 VAL HG23 H 27.610 -14.623  -7.847 1.00 . A A . 33 VAL HG23 1 1 
       18 30987 1 1 33 VAL N    N 28.071 -10.160  -7.026 1.00 . A A . 33 VAL N    1 1 
       18 30988 1 1 33 VAL O    O 30.741 -12.327  -6.218 1.00 . A A . 33 VAL O    1 1 
       18 30989 1 1 34 ALA C    C 32.777 -10.145  -6.780 1.00 . A A . 34 ALA C    1 1 
       18 30990 1 1 34 ALA CA   C 32.092 -10.744  -8.007 1.00 . A A . 34 ALA CA   1 1 
       18 30991 1 1 34 ALA CB   C 32.415  -9.946  -9.268 1.00 . A A . 34 ALA CB   1 1 
       18 30992 1 1 34 ALA H    H 30.081 -10.159  -8.400 1.00 . A A . 34 ALA H    1 1 
       18 30993 1 1 34 ALA HA   H 32.439 -11.771  -8.127 1.00 . A A . 34 ALA HA   1 1 
       18 30994 1 1 34 ALA HB1  H 32.070  -8.919  -9.149 1.00 . A A . 34 ALA HB1  1 1 
       18 30995 1 1 34 ALA HB2  H 33.492  -9.955  -9.436 1.00 . A A . 34 ALA HB2  1 1 
       18 30996 1 1 34 ALA HB3  H 31.910 -10.406 -10.118 1.00 . A A . 34 ALA HB3  1 1 
       18 30997 1 1 34 ALA N    N 30.651 -10.761  -7.823 1.00 . A A . 34 ALA N    1 1 
       18 30998 1 1 34 ALA O    O 33.926 -10.474  -6.496 1.00 . A A . 34 ALA O    1 1 
       18 30999 1 1 35 SER C    C 32.383  -9.629  -3.644 1.00 . A A . 35 SER C    1 1 
       18 31000 1 1 35 SER CA   C 32.578  -8.678  -4.823 1.00 . A A . 35 SER CA   1 1 
       18 31001 1 1 35 SER CB   C 31.880  -7.345  -4.564 1.00 . A A . 35 SER CB   1 1 
       18 31002 1 1 35 SER H    H 31.153  -8.993  -6.361 1.00 . A A . 35 SER H    1 1 
       18 31003 1 1 35 SER HA   H 33.647  -8.495  -4.932 1.00 . A A . 35 SER HA   1 1 
       18 31004 1 1 35 SER HB2  H 30.801  -7.499  -4.543 1.00 . A A . 35 SER HB2  1 1 
       18 31005 1 1 35 SER HB3  H 32.206  -6.949  -3.601 1.00 . A A . 35 SER HB3  1 1 
       18 31006 1 1 35 SER HG   H 31.739  -5.606  -5.419 1.00 . A A . 35 SER HG   1 1 
       18 31007 1 1 35 SER N    N 32.075  -9.269  -6.055 1.00 . A A . 35 SER N    1 1 
       18 31008 1 1 35 SER O    O 33.061  -9.491  -2.629 1.00 . A A . 35 SER O    1 1 
       18 31009 1 1 35 SER OG   O 32.207  -6.427  -5.587 1.00 . A A . 35 SER OG   1 1 
       18 31010 1 1 36 LEU C    C 32.148 -12.755  -2.828 1.00 . A A . 36 LEU C    1 1 
       18 31011 1 1 36 LEU CA   C 31.199 -11.563  -2.723 1.00 . A A . 36 LEU CA   1 1 
       18 31012 1 1 36 LEU CB   C 29.739 -12.018  -2.828 1.00 . A A . 36 LEU CB   1 1 
       18 31013 1 1 36 LEU CD1  C 29.527 -12.730  -0.398 1.00 . A A . 36 LEU CD1  1 1 
       18 31014 1 1 36 LEU CD2  C 27.952 -13.574  -2.099 1.00 . A A . 36 LEU CD2  1 1 
       18 31015 1 1 36 LEU CG   C 29.398 -13.154  -1.859 1.00 . A A . 36 LEU CG   1 1 
       18 31016 1 1 36 LEU H    H 30.913 -10.636  -4.619 1.00 . A A . 36 LEU H    1 1 
       18 31017 1 1 36 LEU HA   H 31.353 -11.088  -1.754 1.00 . A A . 36 LEU HA   1 1 
       18 31018 1 1 36 LEU HB2  H 29.087 -11.167  -2.630 1.00 . A A . 36 LEU HB2  1 1 
       18 31019 1 1 36 LEU HB3  H 29.560 -12.368  -3.845 1.00 . A A . 36 LEU HB3  1 1 
       18 31020 1 1 36 LEU HD11 H 28.887 -11.868  -0.211 1.00 . A A . 36 LEU HD11 1 1 
       18 31021 1 1 36 LEU HD12 H 29.212 -13.553   0.242 1.00 . A A . 36 LEU HD12 1 1 
       18 31022 1 1 36 LEU HD13 H 30.563 -12.472  -0.175 1.00 . A A . 36 LEU HD13 1 1 
       18 31023 1 1 36 LEU HD21 H 27.711 -14.428  -1.465 1.00 . A A . 36 LEU HD21 1 1 
       18 31024 1 1 36 LEU HD22 H 27.290 -12.743  -1.856 1.00 . A A . 36 LEU HD22 1 1 
       18 31025 1 1 36 LEU HD23 H 27.821 -13.845  -3.146 1.00 . A A . 36 LEU HD23 1 1 
       18 31026 1 1 36 LEU HG   H 30.051 -14.008  -2.042 1.00 . A A . 36 LEU HG   1 1 
       18 31027 1 1 36 LEU N    N 31.459 -10.587  -3.770 1.00 . A A . 36 LEU N    1 1 
       18 31028 1 1 36 LEU O    O 32.641 -13.224  -1.805 1.00 . A A . 36 LEU O    1 1 
       18 31029 1 1 37 VAL C    C 34.747 -14.042  -4.105 1.00 . A A . 37 VAL C    1 1 
       18 31030 1 1 37 VAL CA   C 33.275 -14.424  -4.181 1.00 . A A . 37 VAL CA   1 1 
       18 31031 1 1 37 VAL CB   C 32.974 -15.206  -5.463 1.00 . A A . 37 VAL CB   1 1 
       18 31032 1 1 37 VAL CG1  C 31.489 -15.559  -5.554 1.00 . A A . 37 VAL CG1  1 1 
       18 31033 1 1 37 VAL CG2  C 33.403 -14.450  -6.715 1.00 . A A . 37 VAL CG2  1 1 
       18 31034 1 1 37 VAL H    H 32.016 -12.837  -4.869 1.00 . A A . 37 VAL H    1 1 
       18 31035 1 1 37 VAL HA   H 33.067 -15.094  -3.346 1.00 . A A . 37 VAL HA   1 1 
       18 31036 1 1 37 VAL HB   H 33.544 -16.136  -5.439 1.00 . A A . 37 VAL HB   1 1 
       18 31037 1 1 37 VAL HG11 H 31.317 -16.155  -6.450 1.00 . A A . 37 VAL HG11 1 1 
       18 31038 1 1 37 VAL HG12 H 31.195 -16.128  -4.672 1.00 . A A . 37 VAL HG12 1 1 
       18 31039 1 1 37 VAL HG13 H 30.889 -14.651  -5.615 1.00 . A A . 37 VAL HG13 1 1 
       18 31040 1 1 37 VAL HG21 H 32.857 -13.509  -6.783 1.00 . A A . 37 VAL HG21 1 1 
       18 31041 1 1 37 VAL HG22 H 34.474 -14.256  -6.675 1.00 . A A . 37 VAL HG22 1 1 
       18 31042 1 1 37 VAL HG23 H 33.190 -15.074  -7.584 1.00 . A A . 37 VAL HG23 1 1 
       18 31043 1 1 37 VAL N    N 32.416 -13.254  -4.041 1.00 . A A . 37 VAL N    1 1 
       18 31044 1 1 37 VAL O    O 35.580 -14.883  -3.775 1.00 . A A . 37 VAL O    1 1 
       18 31045 1 1 38 SER C    C 36.971 -12.386  -2.869 1.00 . A A . 38 SER C    1 1 
       18 31046 1 1 38 SER CA   C 36.462 -12.312  -4.308 1.00 . A A . 38 SER CA   1 1 
       18 31047 1 1 38 SER CB   C 36.555 -10.890  -4.848 1.00 . A A . 38 SER CB   1 1 
       18 31048 1 1 38 SER H    H 34.387 -12.123  -4.705 1.00 . A A . 38 SER H    1 1 
       18 31049 1 1 38 SER HA   H 37.092 -12.959  -4.919 1.00 . A A . 38 SER HA   1 1 
       18 31050 1 1 38 SER HB2  H 37.598 -10.572  -4.838 1.00 . A A . 38 SER HB2  1 1 
       18 31051 1 1 38 SER HB3  H 36.186 -10.867  -5.874 1.00 . A A . 38 SER HB3  1 1 
       18 31052 1 1 38 SER HG   H 35.886  -9.129  -4.381 1.00 . A A . 38 SER HG   1 1 
       18 31053 1 1 38 SER N    N 35.088 -12.783  -4.402 1.00 . A A . 38 SER N    1 1 
       18 31054 1 1 38 SER O    O 38.174 -12.306  -2.632 1.00 . A A . 38 SER O    1 1 
       18 31055 1 1 38 SER OG   O 35.793 -10.020  -4.037 1.00 . A A . 38 SER OG   1 1 
       18 31056 1 1 39 ARG C    C 36.903 -14.080  -0.183 1.00 . A A . 39 ARG C    1 1 
       18 31057 1 1 39 ARG CA   C 36.398 -12.671  -0.498 1.00 . A A . 39 ARG CA   1 1 
       18 31058 1 1 39 ARG CB   C 35.165 -12.361   0.358 1.00 . A A . 39 ARG CB   1 1 
       18 31059 1 1 39 ARG CD   C 33.330 -10.717   0.873 1.00 . A A . 39 ARG CD   1 1 
       18 31060 1 1 39 ARG CG   C 34.562 -10.996   0.015 1.00 . A A . 39 ARG CG   1 1 
       18 31061 1 1 39 ARG CZ   C 34.172  -9.547   2.891 1.00 . A A . 39 ARG CZ   1 1 
       18 31062 1 1 39 ARG H    H 35.078 -12.556  -2.157 1.00 . A A . 39 ARG H    1 1 
       18 31063 1 1 39 ARG HA   H 37.190 -11.962  -0.258 1.00 . A A . 39 ARG HA   1 1 
       18 31064 1 1 39 ARG HB2  H 34.412 -13.131   0.190 1.00 . A A . 39 ARG HB2  1 1 
       18 31065 1 1 39 ARG HB3  H 35.451 -12.375   1.409 1.00 . A A . 39 ARG HB3  1 1 
       18 31066 1 1 39 ARG HD2  H 32.883  -9.775   0.552 1.00 . A A . 39 ARG HD2  1 1 
       18 31067 1 1 39 ARG HD3  H 32.604 -11.516   0.728 1.00 . A A . 39 ARG HD3  1 1 
       18 31068 1 1 39 ARG HE   H 33.524 -11.462   2.857 1.00 . A A . 39 ARG HE   1 1 
       18 31069 1 1 39 ARG HG2  H 35.306 -10.216   0.176 1.00 . A A . 39 ARG HG2  1 1 
       18 31070 1 1 39 ARG HG3  H 34.265 -10.986  -1.034 1.00 . A A . 39 ARG HG3  1 1 
       18 31071 1 1 39 ARG HH11 H 34.178  -8.401   1.214 1.00 . A A . 39 ARG HH11 1 1 
       18 31072 1 1 39 ARG HH12 H 34.762  -7.617   2.669 1.00 . A A . 39 ARG HH12 1 1 
       18 31073 1 1 39 ARG HH21 H 34.298 -10.414   4.724 1.00 . A A . 39 ARG HH21 1 1 
       18 31074 1 1 39 ARG HH22 H 34.840  -8.755   4.641 1.00 . A A . 39 ARG HH22 1 1 
       18 31075 1 1 39 ARG N    N 36.055 -12.535  -1.905 1.00 . A A . 39 ARG N    1 1 
       18 31076 1 1 39 ARG NE   N 33.676 -10.637   2.296 1.00 . A A . 39 ARG NE   1 1 
       18 31077 1 1 39 ARG NH1  N 34.387  -8.431   2.202 1.00 . A A . 39 ARG NH1  1 1 
       18 31078 1 1 39 ARG NH2  N 34.459  -9.574   4.188 1.00 . A A . 39 ARG NH2  1 1 
       18 31079 1 1 39 ARG O    O 37.413 -14.313   0.911 1.00 . A A . 39 ARG O    1 1 
       18 31080 1 1 40 TYR C    C 38.100 -16.919  -2.001 1.00 . A A . 40 TYR C    1 1 
       18 31081 1 1 40 TYR CA   C 37.147 -16.404  -0.921 1.00 . A A . 40 TYR CA   1 1 
       18 31082 1 1 40 TYR CB   C 35.878 -17.257  -0.831 1.00 . A A . 40 TYR CB   1 1 
       18 31083 1 1 40 TYR CD1  C 35.052 -16.820   1.515 1.00 . A A . 40 TYR CD1  1 1 
       18 31084 1 1 40 TYR CD2  C 33.703 -16.052  -0.358 1.00 . A A . 40 TYR CD2  1 1 
       18 31085 1 1 40 TYR CE1  C 34.117 -16.286   2.410 1.00 . A A . 40 TYR CE1  1 1 
       18 31086 1 1 40 TYR CE2  C 32.763 -15.515   0.533 1.00 . A A . 40 TYR CE2  1 1 
       18 31087 1 1 40 TYR CG   C 34.850 -16.699   0.130 1.00 . A A . 40 TYR CG   1 1 
       18 31088 1 1 40 TYR CZ   C 32.969 -15.630   1.925 1.00 . A A . 40 TYR CZ   1 1 
       18 31089 1 1 40 TYR H    H 36.368 -14.761  -2.023 1.00 . A A . 40 TYR H    1 1 
       18 31090 1 1 40 TYR HA   H 37.667 -16.478   0.035 1.00 . A A . 40 TYR HA   1 1 
       18 31091 1 1 40 TYR HB2  H 35.432 -17.332  -1.822 1.00 . A A . 40 TYR HB2  1 1 
       18 31092 1 1 40 TYR HB3  H 36.146 -18.263  -0.511 1.00 . A A . 40 TYR HB3  1 1 
       18 31093 1 1 40 TYR HD1  H 35.933 -17.320   1.888 1.00 . A A . 40 TYR HD1  1 1 
       18 31094 1 1 40 TYR HD2  H 33.539 -15.961  -1.422 1.00 . A A . 40 TYR HD2  1 1 
       18 31095 1 1 40 TYR HE1  H 34.275 -16.377   3.475 1.00 . A A . 40 TYR HE1  1 1 
       18 31096 1 1 40 TYR HE2  H 31.883 -15.014   0.159 1.00 . A A . 40 TYR HE2  1 1 
       18 31097 1 1 40 TYR HH   H 31.322 -14.683   2.361 1.00 . A A . 40 TYR HH   1 1 
       18 31098 1 1 40 TYR N    N 36.764 -15.015  -1.131 1.00 . A A . 40 TYR N    1 1 
       18 31099 1 1 40 TYR O    O 38.783 -17.915  -1.780 1.00 . A A . 40 TYR O    1 1 
       18 31100 1 1 40 TYR OH   O 32.062 -15.110   2.799 1.00 . A A . 40 TYR OH   1 1 
       18 31101 1 1 41 VAL C    C 39.832 -15.398  -4.739 1.00 . A A . 41 VAL C    1 1 
       18 31102 1 1 41 VAL CA   C 39.091 -16.628  -4.228 1.00 . A A . 41 VAL CA   1 1 
       18 31103 1 1 41 VAL CB   C 38.377 -17.326  -5.395 1.00 . A A . 41 VAL CB   1 1 
       18 31104 1 1 41 VAL CG1  C 38.032 -18.767  -5.038 1.00 . A A . 41 VAL CG1  1 1 
       18 31105 1 1 41 VAL CG2  C 37.101 -16.606  -5.835 1.00 . A A . 41 VAL CG2  1 1 
       18 31106 1 1 41 VAL H    H 37.548 -15.472  -3.327 1.00 . A A . 41 VAL H    1 1 
       18 31107 1 1 41 VAL HA   H 39.829 -17.318  -3.820 1.00 . A A . 41 VAL HA   1 1 
       18 31108 1 1 41 VAL HB   H 39.057 -17.346  -6.246 1.00 . A A . 41 VAL HB   1 1 
       18 31109 1 1 41 VAL HG11 H 38.942 -19.296  -4.754 1.00 . A A . 41 VAL HG11 1 1 
       18 31110 1 1 41 VAL HG12 H 37.322 -18.790  -4.211 1.00 . A A . 41 VAL HG12 1 1 
       18 31111 1 1 41 VAL HG13 H 37.595 -19.250  -5.911 1.00 . A A . 41 VAL HG13 1 1 
       18 31112 1 1 41 VAL HG21 H 36.340 -16.714  -5.062 1.00 . A A . 41 VAL HG21 1 1 
       18 31113 1 1 41 VAL HG22 H 37.310 -15.552  -6.018 1.00 . A A . 41 VAL HG22 1 1 
       18 31114 1 1 41 VAL HG23 H 36.732 -17.057  -6.756 1.00 . A A . 41 VAL HG23 1 1 
       18 31115 1 1 41 VAL N    N 38.161 -16.260  -3.165 1.00 . A A . 41 VAL N    1 1 
       18 31116 1 1 41 VAL O    O 39.313 -14.284  -4.652 1.00 . A A . 41 VAL O    1 1 
       18 31117 1 1 42 PRO C    C 41.189 -14.028  -7.148 1.00 . A A . 42 PRO C    1 1 
       18 31118 1 1 42 PRO CA   C 41.837 -14.510  -5.854 1.00 . A A . 42 PRO CA   1 1 
       18 31119 1 1 42 PRO CB   C 43.219 -15.113  -6.103 1.00 . A A . 42 PRO CB   1 1 
       18 31120 1 1 42 PRO CD   C 41.751 -16.850  -5.381 1.00 . A A . 42 PRO CD   1 1 
       18 31121 1 1 42 PRO CG   C 42.904 -16.590  -6.348 1.00 . A A . 42 PRO CG   1 1 
       18 31122 1 1 42 PRO HA   H 41.917 -13.677  -5.155 1.00 . A A . 42 PRO HA   1 1 
       18 31123 1 1 42 PRO HB2  H 43.717 -14.660  -6.961 1.00 . A A . 42 PRO HB2  1 1 
       18 31124 1 1 42 PRO HB3  H 43.825 -15.016  -5.203 1.00 . A A . 42 PRO HB3  1 1 
       18 31125 1 1 42 PRO HD2  H 41.104 -17.641  -5.762 1.00 . A A . 42 PRO HD2  1 1 
       18 31126 1 1 42 PRO HD3  H 42.149 -17.118  -4.403 1.00 . A A . 42 PRO HD3  1 1 
       18 31127 1 1 42 PRO HG2  H 42.554 -16.721  -7.372 1.00 . A A . 42 PRO HG2  1 1 
       18 31128 1 1 42 PRO HG3  H 43.766 -17.226  -6.140 1.00 . A A . 42 PRO HG3  1 1 
       18 31129 1 1 42 PRO N    N 41.047 -15.582  -5.277 1.00 . A A . 42 PRO N    1 1 
       18 31130 1 1 42 PRO O    O 40.372 -14.734  -7.739 1.00 . A A . 42 PRO O    1 1 
       18 31131 1 1 43 SER C    C 41.112 -13.016 -10.032 1.00 . A A . 43 SER C    1 1 
       18 31132 1 1 43 SER CA   C 40.937 -12.191  -8.759 1.00 . A A . 43 SER CA   1 1 
       18 31133 1 1 43 SER CB   C 41.553 -10.807  -8.949 1.00 . A A . 43 SER CB   1 1 
       18 31134 1 1 43 SER H    H 42.270 -12.312  -7.105 1.00 . A A . 43 SER H    1 1 
       18 31135 1 1 43 SER HA   H 39.871 -12.069  -8.569 1.00 . A A . 43 SER HA   1 1 
       18 31136 1 1 43 SER HB2  H 41.090 -10.319  -9.807 1.00 . A A . 43 SER HB2  1 1 
       18 31137 1 1 43 SER HB3  H 41.369 -10.213  -8.054 1.00 . A A . 43 SER HB3  1 1 
       18 31138 1 1 43 SER HG   H 43.310 -10.042  -9.271 1.00 . A A . 43 SER HG   1 1 
       18 31139 1 1 43 SER N    N 41.550 -12.824  -7.595 1.00 . A A . 43 SER N    1 1 
       18 31140 1 1 43 SER O    O 40.391 -12.804 -11.006 1.00 . A A . 43 SER O    1 1 
       18 31141 1 1 43 SER OG   O 42.947 -10.923  -9.156 1.00 . A A . 43 SER OG   1 1 
       18 31142 1 1 44 GLY C    C 41.241 -15.918 -11.306 1.00 . A A . 44 GLY C    1 1 
       18 31143 1 1 44 GLY CA   C 42.302 -14.823 -11.177 1.00 . A A . 44 GLY CA   1 1 
       18 31144 1 1 44 GLY H    H 42.638 -14.063  -9.210 1.00 . A A . 44 GLY H    1 1 
       18 31145 1 1 44 GLY HA2  H 42.308 -14.222 -12.085 1.00 . A A . 44 GLY HA2  1 1 
       18 31146 1 1 44 GLY HA3  H 43.276 -15.296 -11.055 1.00 . A A . 44 GLY HA3  1 1 
       18 31147 1 1 44 GLY N    N 42.063 -13.953 -10.033 1.00 . A A . 44 GLY N    1 1 
       18 31148 1 1 44 GLY O    O 41.148 -16.545 -12.361 1.00 . A A . 44 GLY O    1 1 
       18 31149 1 1 45 ASP C    C 38.016 -16.616 -10.070 1.00 . A A . 45 ASP C    1 1 
       18 31150 1 1 45 ASP CA   C 39.418 -17.189 -10.268 1.00 . A A . 45 ASP CA   1 1 
       18 31151 1 1 45 ASP CB   C 39.740 -18.240  -9.202 1.00 . A A . 45 ASP CB   1 1 
       18 31152 1 1 45 ASP CG   C 41.062 -18.950  -9.476 1.00 . A A . 45 ASP CG   1 1 
       18 31153 1 1 45 ASP H    H 40.556 -15.615  -9.410 1.00 . A A . 45 ASP H    1 1 
       18 31154 1 1 45 ASP HA   H 39.428 -17.685 -11.238 1.00 . A A . 45 ASP HA   1 1 
       18 31155 1 1 45 ASP HB2  H 39.791 -17.751  -8.229 1.00 . A A . 45 ASP HB2  1 1 
       18 31156 1 1 45 ASP HB3  H 38.940 -18.981  -9.182 1.00 . A A . 45 ASP HB3  1 1 
       18 31157 1 1 45 ASP N    N 40.448 -16.157 -10.256 1.00 . A A . 45 ASP N    1 1 
       18 31158 1 1 45 ASP O    O 37.035 -17.351 -10.163 1.00 . A A . 45 ASP O    1 1 
       18 31159 1 1 45 ASP OD1  O 41.281 -19.356 -10.641 1.00 . A A . 45 ASP OD1  1 1 
       18 31160 1 1 45 ASP OD2  O 41.853 -19.087  -8.513 1.00 . A A . 45 ASP OD2  1 1 
       18 31161 1 1 46 VAL C    C 35.666 -14.856 -10.787 1.00 . A A . 46 VAL C    1 1 
       18 31162 1 1 46 VAL CA   C 36.601 -14.679  -9.586 1.00 . A A . 46 VAL CA   1 1 
       18 31163 1 1 46 VAL CB   C 36.786 -13.193  -9.252 1.00 . A A . 46 VAL CB   1 1 
       18 31164 1 1 46 VAL CG1  C 35.453 -12.444  -9.250 1.00 . A A . 46 VAL CG1  1 1 
       18 31165 1 1 46 VAL CG2  C 37.393 -13.048  -7.858 1.00 . A A . 46 VAL CG2  1 1 
       18 31166 1 1 46 VAL H    H 38.725 -14.736  -9.729 1.00 . A A . 46 VAL H    1 1 
       18 31167 1 1 46 VAL HA   H 36.121 -15.159  -8.733 1.00 . A A . 46 VAL HA   1 1 
       18 31168 1 1 46 VAL HB   H 37.450 -12.734  -9.985 1.00 . A A . 46 VAL HB   1 1 
       18 31169 1 1 46 VAL HG11 H 35.614 -11.413  -8.934 1.00 . A A . 46 VAL HG11 1 1 
       18 31170 1 1 46 VAL HG12 H 35.014 -12.445 -10.248 1.00 . A A . 46 VAL HG12 1 1 
       18 31171 1 1 46 VAL HG13 H 34.764 -12.922  -8.552 1.00 . A A . 46 VAL HG13 1 1 
       18 31172 1 1 46 VAL HG21 H 37.553 -11.993  -7.636 1.00 . A A . 46 VAL HG21 1 1 
       18 31173 1 1 46 VAL HG22 H 36.713 -13.476  -7.120 1.00 . A A . 46 VAL HG22 1 1 
       18 31174 1 1 46 VAL HG23 H 38.348 -13.572  -7.815 1.00 . A A . 46 VAL HG23 1 1 
       18 31175 1 1 46 VAL N    N 37.898 -15.312  -9.796 1.00 . A A . 46 VAL N    1 1 
       18 31176 1 1 46 VAL O    O 34.526 -15.264 -10.584 1.00 . A A . 46 VAL O    1 1 
       18 31177 1 1 47 PRO C    C 34.727 -16.055 -13.474 1.00 . A A . 47 PRO C    1 1 
       18 31178 1 1 47 PRO CA   C 35.172 -14.627 -13.167 1.00 . A A . 47 PRO CA   1 1 
       18 31179 1 1 47 PRO CB   C 35.947 -14.017 -14.334 1.00 . A A . 47 PRO CB   1 1 
       18 31180 1 1 47 PRO CD   C 37.406 -14.162 -12.458 1.00 . A A . 47 PRO CD   1 1 
       18 31181 1 1 47 PRO CG   C 37.401 -14.311 -13.975 1.00 . A A . 47 PRO CG   1 1 
       18 31182 1 1 47 PRO HA   H 34.290 -14.021 -12.964 1.00 . A A . 47 PRO HA   1 1 
       18 31183 1 1 47 PRO HB2  H 35.665 -14.460 -15.289 1.00 . A A . 47 PRO HB2  1 1 
       18 31184 1 1 47 PRO HB3  H 35.789 -12.937 -14.345 1.00 . A A . 47 PRO HB3  1 1 
       18 31185 1 1 47 PRO HD2  H 38.187 -14.793 -12.035 1.00 . A A . 47 PRO HD2  1 1 
       18 31186 1 1 47 PRO HD3  H 37.562 -13.118 -12.188 1.00 . A A . 47 PRO HD3  1 1 
       18 31187 1 1 47 PRO HG2  H 37.640 -15.341 -14.239 1.00 . A A . 47 PRO HG2  1 1 
       18 31188 1 1 47 PRO HG3  H 38.091 -13.616 -14.454 1.00 . A A . 47 PRO HG3  1 1 
       18 31189 1 1 47 PRO N    N 36.081 -14.571 -12.032 1.00 . A A . 47 PRO N    1 1 
       18 31190 1 1 47 PRO O    O 33.684 -16.247 -14.097 1.00 . A A . 47 PRO O    1 1 
       18 31191 1 1 48 ASP C    C 34.190 -18.951 -12.177 1.00 . A A . 48 ASP C    1 1 
       18 31192 1 1 48 ASP CA   C 35.128 -18.451 -13.272 1.00 . A A . 48 ASP CA   1 1 
       18 31193 1 1 48 ASP CB   C 36.392 -19.310 -13.336 1.00 . A A . 48 ASP CB   1 1 
       18 31194 1 1 48 ASP CG   C 37.269 -18.922 -14.522 1.00 . A A . 48 ASP CG   1 1 
       18 31195 1 1 48 ASP H    H 36.350 -16.861 -12.548 1.00 . A A . 48 ASP H    1 1 
       18 31196 1 1 48 ASP HA   H 34.610 -18.538 -14.227 1.00 . A A . 48 ASP HA   1 1 
       18 31197 1 1 48 ASP HB2  H 36.959 -19.191 -12.413 1.00 . A A . 48 ASP HB2  1 1 
       18 31198 1 1 48 ASP HB3  H 36.100 -20.355 -13.436 1.00 . A A . 48 ASP HB3  1 1 
       18 31199 1 1 48 ASP N    N 35.494 -17.060 -13.046 1.00 . A A . 48 ASP N    1 1 
       18 31200 1 1 48 ASP O    O 33.340 -19.805 -12.432 1.00 . A A . 48 ASP O    1 1 
       18 31201 1 1 48 ASP OD1  O 36.928 -19.344 -15.650 1.00 . A A . 48 ASP OD1  1 1 
       18 31202 1 1 48 ASP OD2  O 38.269 -18.207 -14.295 1.00 . A A . 48 ASP OD2  1 1 
       18 31203 1 1 49 VAL C    C 32.167 -18.041  -9.898 1.00 . A A . 49 VAL C    1 1 
       18 31204 1 1 49 VAL CA   C 33.492 -18.799  -9.834 1.00 . A A . 49 VAL CA   1 1 
       18 31205 1 1 49 VAL CB   C 34.250 -18.531  -8.528 1.00 . A A . 49 VAL CB   1 1 
       18 31206 1 1 49 VAL CG1  C 33.350 -18.702  -7.306 1.00 . A A . 49 VAL CG1  1 1 
       18 31207 1 1 49 VAL CG2  C 35.412 -19.517  -8.392 1.00 . A A . 49 VAL CG2  1 1 
       18 31208 1 1 49 VAL H    H 35.066 -17.743 -10.799 1.00 . A A . 49 VAL H    1 1 
       18 31209 1 1 49 VAL HA   H 33.272 -19.865  -9.895 1.00 . A A . 49 VAL HA   1 1 
       18 31210 1 1 49 VAL HB   H 34.642 -17.513  -8.543 1.00 . A A . 49 VAL HB   1 1 
       18 31211 1 1 49 VAL HG11 H 32.526 -17.989  -7.337 1.00 . A A . 49 VAL HG11 1 1 
       18 31212 1 1 49 VAL HG12 H 32.959 -19.718  -7.275 1.00 . A A . 49 VAL HG12 1 1 
       18 31213 1 1 49 VAL HG13 H 33.942 -18.518  -6.409 1.00 . A A . 49 VAL HG13 1 1 
       18 31214 1 1 49 VAL HG21 H 35.024 -20.534  -8.331 1.00 . A A . 49 VAL HG21 1 1 
       18 31215 1 1 49 VAL HG22 H 36.072 -19.439  -9.255 1.00 . A A . 49 VAL HG22 1 1 
       18 31216 1 1 49 VAL HG23 H 35.979 -19.296  -7.487 1.00 . A A . 49 VAL HG23 1 1 
       18 31217 1 1 49 VAL N    N 34.336 -18.422 -10.959 1.00 . A A . 49 VAL N    1 1 
       18 31218 1 1 49 VAL O    O 31.144 -18.541  -9.429 1.00 . A A . 49 VAL O    1 1 
       18 31219 1 1 50 VAL C    C 30.103 -16.700 -11.763 1.00 . A A . 50 VAL C    1 1 
       18 31220 1 1 50 VAL CA   C 30.949 -16.067 -10.666 1.00 . A A . 50 VAL CA   1 1 
       18 31221 1 1 50 VAL CB   C 31.296 -14.624 -11.043 1.00 . A A . 50 VAL CB   1 1 
       18 31222 1 1 50 VAL CG1  C 30.066 -13.902 -11.589 1.00 . A A . 50 VAL CG1  1 1 
       18 31223 1 1 50 VAL CG2  C 31.814 -13.864  -9.821 1.00 . A A . 50 VAL CG2  1 1 
       18 31224 1 1 50 VAL H    H 33.043 -16.444 -10.803 1.00 . A A . 50 VAL H    1 1 
       18 31225 1 1 50 VAL HA   H 30.373 -16.068  -9.739 1.00 . A A . 50 VAL HA   1 1 
       18 31226 1 1 50 VAL HB   H 32.065 -14.635 -11.815 1.00 . A A . 50 VAL HB   1 1 
       18 31227 1 1 50 VAL HG11 H 29.233 -14.032 -10.898 1.00 . A A . 50 VAL HG11 1 1 
       18 31228 1 1 50 VAL HG12 H 30.285 -12.841 -11.708 1.00 . A A . 50 VAL HG12 1 1 
       18 31229 1 1 50 VAL HG13 H 29.795 -14.319 -12.559 1.00 . A A . 50 VAL HG13 1 1 
       18 31230 1 1 50 VAL HG21 H 31.064 -13.874  -9.030 1.00 . A A . 50 VAL HG21 1 1 
       18 31231 1 1 50 VAL HG22 H 32.728 -14.332  -9.455 1.00 . A A . 50 VAL HG22 1 1 
       18 31232 1 1 50 VAL HG23 H 32.040 -12.838 -10.107 1.00 . A A . 50 VAL HG23 1 1 
       18 31233 1 1 50 VAL N    N 32.171 -16.837 -10.480 1.00 . A A . 50 VAL N    1 1 
       18 31234 1 1 50 VAL O    O 28.879 -16.741 -11.654 1.00 . A A . 50 VAL O    1 1 
       18 31235 1 1 51 GLN C    C 29.430 -19.118 -13.564 1.00 . A A . 51 GLN C    1 1 
       18 31236 1 1 51 GLN CA   C 30.017 -17.762 -13.941 1.00 . A A . 51 GLN CA   1 1 
       18 31237 1 1 51 GLN CB   C 30.960 -17.863 -15.142 1.00 . A A . 51 GLN CB   1 1 
       18 31238 1 1 51 GLN CD   C 29.264 -16.859 -16.716 1.00 . A A . 51 GLN CD   1 1 
       18 31239 1 1 51 GLN CG   C 30.186 -18.042 -16.449 1.00 . A A . 51 GLN CG   1 1 
       18 31240 1 1 51 GLN H    H 31.753 -17.172 -12.867 1.00 . A A . 51 GLN H    1 1 
       18 31241 1 1 51 GLN HA   H 29.197 -17.087 -14.187 1.00 . A A . 51 GLN HA   1 1 
       18 31242 1 1 51 GLN HB2  H 31.549 -16.949 -15.211 1.00 . A A . 51 GLN HB2  1 1 
       18 31243 1 1 51 GLN HB3  H 31.640 -18.703 -15.002 1.00 . A A . 51 GLN HB3  1 1 
       18 31244 1 1 51 GLN HE21 H 30.826 -15.552 -16.707 1.00 . A A . 51 GLN HE21 1 1 
       18 31245 1 1 51 GLN HE22 H 29.248 -14.852 -17.010 1.00 . A A . 51 GLN HE22 1 1 
       18 31246 1 1 51 GLN HG2  H 30.904 -18.121 -17.266 1.00 . A A . 51 GLN HG2  1 1 
       18 31247 1 1 51 GLN HG3  H 29.602 -18.961 -16.402 1.00 . A A . 51 GLN HG3  1 1 
       18 31248 1 1 51 GLN N    N 30.745 -17.196 -12.821 1.00 . A A . 51 GLN N    1 1 
       18 31249 1 1 51 GLN NE2  N 29.827 -15.658 -16.821 1.00 . A A . 51 GLN NE2  1 1 
       18 31250 1 1 51 GLN O    O 28.419 -19.535 -14.126 1.00 . A A . 51 GLN O    1 1 
       18 31251 1 1 51 GLN OE1  O 28.050 -17.014 -16.823 1.00 . A A . 51 GLN OE1  1 1 
       18 31252 1 1 52 GLU C    C 28.405 -20.842 -11.120 1.00 . A A . 52 GLU C    1 1 
       18 31253 1 1 52 GLU CA   C 29.523 -21.082 -12.132 1.00 . A A . 52 GLU CA   1 1 
       18 31254 1 1 52 GLU CB   C 30.672 -21.897 -11.539 1.00 . A A . 52 GLU CB   1 1 
       18 31255 1 1 52 GLU CD   C 31.404 -24.175 -10.768 1.00 . A A . 52 GLU CD   1 1 
       18 31256 1 1 52 GLU CG   C 30.214 -23.310 -11.176 1.00 . A A . 52 GLU CG   1 1 
       18 31257 1 1 52 GLU H    H 30.909 -19.471 -12.207 1.00 . A A . 52 GLU H    1 1 
       18 31258 1 1 52 GLU HA   H 29.108 -21.632 -12.977 1.00 . A A . 52 GLU HA   1 1 
       18 31259 1 1 52 GLU HB2  H 31.471 -21.962 -12.276 1.00 . A A . 52 GLU HB2  1 1 
       18 31260 1 1 52 GLU HB3  H 31.049 -21.398 -10.646 1.00 . A A . 52 GLU HB3  1 1 
       18 31261 1 1 52 GLU HG2  H 29.501 -23.267 -10.353 1.00 . A A . 52 GLU HG2  1 1 
       18 31262 1 1 52 GLU HG3  H 29.719 -23.753 -12.041 1.00 . A A . 52 GLU HG3  1 1 
       18 31263 1 1 52 GLU N    N 30.052 -19.818 -12.612 1.00 . A A . 52 GLU N    1 1 
       18 31264 1 1 52 GLU O    O 27.548 -21.703 -10.928 1.00 . A A . 52 GLU O    1 1 
       18 31265 1 1 52 GLU OE1  O 31.784 -24.115  -9.577 1.00 . A A . 52 GLU OE1  1 1 
       18 31266 1 1 52 GLU OE2  O 31.927 -24.893 -11.650 1.00 . A A . 52 GLU OE2  1 1 
       18 31267 1 1 53 ALA C    C 26.048 -19.026 -10.120 1.00 . A A . 53 ALA C    1 1 
       18 31268 1 1 53 ALA CA   C 27.394 -19.351  -9.473 1.00 . A A . 53 ALA CA   1 1 
       18 31269 1 1 53 ALA CB   C 27.898 -18.180  -8.628 1.00 . A A . 53 ALA CB   1 1 
       18 31270 1 1 53 ALA H    H 29.116 -18.988 -10.666 1.00 . A A . 53 ALA H    1 1 
       18 31271 1 1 53 ALA HA   H 27.258 -20.213  -8.820 1.00 . A A . 53 ALA HA   1 1 
       18 31272 1 1 53 ALA HB1  H 28.065 -17.309  -9.262 1.00 . A A . 53 ALA HB1  1 1 
       18 31273 1 1 53 ALA HB2  H 27.155 -17.944  -7.865 1.00 . A A . 53 ALA HB2  1 1 
       18 31274 1 1 53 ALA HB3  H 28.836 -18.454  -8.144 1.00 . A A . 53 ALA HB3  1 1 
       18 31275 1 1 53 ALA N    N 28.399 -19.673 -10.472 1.00 . A A . 53 ALA N    1 1 
       18 31276 1 1 53 ALA O    O 25.006 -19.333  -9.547 1.00 . A A . 53 ALA O    1 1 
       18 31277 1 1 54 PHE C    C 24.291 -19.316 -12.780 1.00 . A A . 54 PHE C    1 1 
       18 31278 1 1 54 PHE CA   C 24.802 -18.105 -12.001 1.00 . A A . 54 PHE CA   1 1 
       18 31279 1 1 54 PHE CB   C 24.996 -16.913 -12.939 1.00 . A A . 54 PHE CB   1 1 
       18 31280 1 1 54 PHE CD1  C 23.983 -15.107 -11.485 1.00 . A A . 54 PHE CD1  1 1 
       18 31281 1 1 54 PHE CD2  C 26.212 -14.773 -12.381 1.00 . A A . 54 PHE CD2  1 1 
       18 31282 1 1 54 PHE CE1  C 24.044 -13.855 -10.858 1.00 . A A . 54 PHE CE1  1 1 
       18 31283 1 1 54 PHE CE2  C 26.269 -13.515 -11.767 1.00 . A A . 54 PHE CE2  1 1 
       18 31284 1 1 54 PHE CG   C 25.068 -15.567 -12.248 1.00 . A A . 54 PHE CG   1 1 
       18 31285 1 1 54 PHE CZ   C 25.188 -13.058 -11.001 1.00 . A A . 54 PHE CZ   1 1 
       18 31286 1 1 54 PHE H    H 26.921 -18.150 -11.744 1.00 . A A . 54 PHE H    1 1 
       18 31287 1 1 54 PHE HA   H 24.040 -17.844 -11.266 1.00 . A A . 54 PHE HA   1 1 
       18 31288 1 1 54 PHE HB2  H 25.901 -17.064 -13.526 1.00 . A A . 54 PHE HB2  1 1 
       18 31289 1 1 54 PHE HB3  H 24.151 -16.888 -13.627 1.00 . A A . 54 PHE HB3  1 1 
       18 31290 1 1 54 PHE HD1  H 23.098 -15.716 -11.383 1.00 . A A . 54 PHE HD1  1 1 
       18 31291 1 1 54 PHE HD2  H 27.052 -15.122 -12.966 1.00 . A A . 54 PHE HD2  1 1 
       18 31292 1 1 54 PHE HE1  H 23.218 -13.489 -10.266 1.00 . A A . 54 PHE HE1  1 1 
       18 31293 1 1 54 PHE HE2  H 27.147 -12.896 -11.885 1.00 . A A . 54 PHE HE2  1 1 
       18 31294 1 1 54 PHE HZ   H 25.230 -12.092 -10.519 1.00 . A A . 54 PHE HZ   1 1 
       18 31295 1 1 54 PHE N    N 26.047 -18.414 -11.310 1.00 . A A . 54 PHE N    1 1 
       18 31296 1 1 54 PHE O    O 23.084 -19.508 -12.876 1.00 . A A . 54 PHE O    1 1 
       18 31297 1 1 55 ILE C    C 24.203 -22.364 -13.106 1.00 . A A . 55 ILE C    1 1 
       18 31298 1 1 55 ILE CA   C 24.740 -21.314 -14.077 1.00 . A A . 55 ILE CA   1 1 
       18 31299 1 1 55 ILE CB   C 25.898 -21.836 -14.942 1.00 . A A . 55 ILE CB   1 1 
       18 31300 1 1 55 ILE CD1  C 25.842 -19.644 -16.279 1.00 . A A . 55 ILE CD1  1 1 
       18 31301 1 1 55 ILE CG1  C 25.884 -21.172 -16.328 1.00 . A A . 55 ILE CG1  1 1 
       18 31302 1 1 55 ILE CG2  C 25.793 -23.349 -15.157 1.00 . A A . 55 ILE CG2  1 1 
       18 31303 1 1 55 ILE H    H 26.171 -19.950 -13.263 1.00 . A A . 55 ILE H    1 1 
       18 31304 1 1 55 ILE HA   H 23.920 -21.031 -14.737 1.00 . A A . 55 ILE HA   1 1 
       18 31305 1 1 55 ILE HB   H 26.844 -21.623 -14.445 1.00 . A A . 55 ILE HB   1 1 
       18 31306 1 1 55 ILE HD11 H 24.915 -19.305 -15.816 1.00 . A A . 55 ILE HD11 1 1 
       18 31307 1 1 55 ILE HD12 H 26.693 -19.271 -15.710 1.00 . A A . 55 ILE HD12 1 1 
       18 31308 1 1 55 ILE HD13 H 25.894 -19.244 -17.291 1.00 . A A . 55 ILE HD13 1 1 
       18 31309 1 1 55 ILE HG12 H 26.777 -21.477 -16.875 1.00 . A A . 55 ILE HG12 1 1 
       18 31310 1 1 55 ILE HG13 H 25.007 -21.517 -16.875 1.00 . A A . 55 ILE HG13 1 1 
       18 31311 1 1 55 ILE HG21 H 24.826 -23.594 -15.594 1.00 . A A . 55 ILE HG21 1 1 
       18 31312 1 1 55 ILE HG22 H 26.590 -23.678 -15.825 1.00 . A A . 55 ILE HG22 1 1 
       18 31313 1 1 55 ILE HG23 H 25.893 -23.864 -14.200 1.00 . A A . 55 ILE HG23 1 1 
       18 31314 1 1 55 ILE N    N 25.182 -20.139 -13.338 1.00 . A A . 55 ILE N    1 1 
       18 31315 1 1 55 ILE O    O 23.328 -23.148 -13.475 1.00 . A A . 55 ILE O    1 1 
       18 31316 1 1 56 LYS C    C 22.829 -22.789 -10.355 1.00 . A A . 56 LYS C    1 1 
       18 31317 1 1 56 LYS CA   C 24.178 -23.296 -10.854 1.00 . A A . 56 LYS CA   1 1 
       18 31318 1 1 56 LYS CB   C 25.190 -23.403  -9.715 1.00 . A A . 56 LYS CB   1 1 
       18 31319 1 1 56 LYS CD   C 24.579 -25.814  -9.212 1.00 . A A . 56 LYS CD   1 1 
       18 31320 1 1 56 LYS CE   C 24.212 -26.800  -8.099 1.00 . A A . 56 LYS CE   1 1 
       18 31321 1 1 56 LYS CG   C 24.754 -24.404  -8.644 1.00 . A A . 56 LYS CG   1 1 
       18 31322 1 1 56 LYS H    H 25.465 -21.777 -11.617 1.00 . A A . 56 LYS H    1 1 
       18 31323 1 1 56 LYS HA   H 24.031 -24.281 -11.297 1.00 . A A . 56 LYS HA   1 1 
       18 31324 1 1 56 LYS HB2  H 26.150 -23.721 -10.120 1.00 . A A . 56 LYS HB2  1 1 
       18 31325 1 1 56 LYS HB3  H 25.309 -22.427  -9.246 1.00 . A A . 56 LYS HB3  1 1 
       18 31326 1 1 56 LYS HD2  H 23.781 -25.822  -9.953 1.00 . A A . 56 LYS HD2  1 1 
       18 31327 1 1 56 LYS HD3  H 25.510 -26.130  -9.684 1.00 . A A . 56 LYS HD3  1 1 
       18 31328 1 1 56 LYS HE2  H 23.278 -26.484  -7.633 1.00 . A A . 56 LYS HE2  1 1 
       18 31329 1 1 56 LYS HE3  H 24.064 -27.787  -8.540 1.00 . A A . 56 LYS HE3  1 1 
       18 31330 1 1 56 LYS HG2  H 25.530 -24.426  -7.877 1.00 . A A . 56 LYS HG2  1 1 
       18 31331 1 1 56 LYS HG3  H 23.817 -24.075  -8.194 1.00 . A A . 56 LYS HG3  1 1 
       18 31332 1 1 56 LYS HZ1  H 25.387 -25.969  -6.643 1.00 . A A . 56 LYS HZ1  1 1 
       18 31333 1 1 56 LYS HZ2  H 24.995 -27.525  -6.343 1.00 . A A . 56 LYS HZ2  1 1 
       18 31334 1 1 56 LYS HZ3  H 26.137 -27.174  -7.479 1.00 . A A . 56 LYS HZ3  1 1 
       18 31335 1 1 56 LYS N    N 24.706 -22.394 -11.866 1.00 . A A . 56 LYS N    1 1 
       18 31336 1 1 56 LYS NZ   N 25.264 -26.877  -7.069 1.00 . A A . 56 LYS NZ   1 1 
       18 31337 1 1 56 LYS O    O 21.962 -23.581  -9.991 1.00 . A A . 56 LYS O    1 1 
       18 31338 1 1 57 ALA C    C 20.348 -21.077 -11.077 1.00 . A A . 57 ALA C    1 1 
       18 31339 1 1 57 ALA CA   C 21.374 -20.885  -9.960 1.00 . A A . 57 ALA CA   1 1 
       18 31340 1 1 57 ALA CB   C 21.573 -19.401  -9.663 1.00 . A A . 57 ALA CB   1 1 
       18 31341 1 1 57 ALA H    H 23.401 -20.850 -10.602 1.00 . A A . 57 ALA H    1 1 
       18 31342 1 1 57 ALA HA   H 21.012 -21.380  -9.058 1.00 . A A . 57 ALA HA   1 1 
       18 31343 1 1 57 ALA HB1  H 20.619 -18.958  -9.376 1.00 . A A . 57 ALA HB1  1 1 
       18 31344 1 1 57 ALA HB2  H 22.289 -19.281  -8.850 1.00 . A A . 57 ALA HB2  1 1 
       18 31345 1 1 57 ALA HB3  H 21.952 -18.898 -10.553 1.00 . A A . 57 ALA HB3  1 1 
       18 31346 1 1 57 ALA N    N 22.645 -21.467 -10.344 1.00 . A A . 57 ALA N    1 1 
       18 31347 1 1 57 ALA O    O 19.166 -21.236 -10.799 1.00 . A A . 57 ALA O    1 1 
       18 31348 1 1 58 TYR C    C 19.188 -22.557 -13.473 1.00 . A A . 58 TYR C    1 1 
       18 31349 1 1 58 TYR CA   C 19.884 -21.199 -13.468 1.00 . A A . 58 TYR CA   1 1 
       18 31350 1 1 58 TYR CB   C 20.688 -21.025 -14.755 1.00 . A A . 58 TYR CB   1 1 
       18 31351 1 1 58 TYR CD1  C 19.000 -20.160 -16.419 1.00 . A A . 58 TYR CD1  1 1 
       18 31352 1 1 58 TYR CD2  C 19.954 -22.372 -16.752 1.00 . A A . 58 TYR CD2  1 1 
       18 31353 1 1 58 TYR CE1  C 18.227 -20.313 -17.578 1.00 . A A . 58 TYR CE1  1 1 
       18 31354 1 1 58 TYR CE2  C 19.188 -22.529 -17.918 1.00 . A A . 58 TYR CE2  1 1 
       18 31355 1 1 58 TYR CG   C 19.861 -21.188 -16.006 1.00 . A A . 58 TYR CG   1 1 
       18 31356 1 1 58 TYR CZ   C 18.319 -21.499 -18.332 1.00 . A A . 58 TYR CZ   1 1 
       18 31357 1 1 58 TYR H    H 21.772 -20.944 -12.528 1.00 . A A . 58 TYR H    1 1 
       18 31358 1 1 58 TYR HA   H 19.129 -20.414 -13.407 1.00 . A A . 58 TYR HA   1 1 
       18 31359 1 1 58 TYR HB2  H 21.150 -20.038 -14.752 1.00 . A A . 58 TYR HB2  1 1 
       18 31360 1 1 58 TYR HB3  H 21.489 -21.764 -14.770 1.00 . A A . 58 TYR HB3  1 1 
       18 31361 1 1 58 TYR HD1  H 18.930 -19.251 -15.838 1.00 . A A . 58 TYR HD1  1 1 
       18 31362 1 1 58 TYR HD2  H 20.614 -23.163 -16.429 1.00 . A A . 58 TYR HD2  1 1 
       18 31363 1 1 58 TYR HE1  H 17.564 -19.519 -17.891 1.00 . A A . 58 TYR HE1  1 1 
       18 31364 1 1 58 TYR HE2  H 19.263 -23.438 -18.497 1.00 . A A . 58 TYR HE2  1 1 
       18 31365 1 1 58 TYR HH   H 17.011 -20.893 -19.644 1.00 . A A . 58 TYR HH   1 1 
       18 31366 1 1 58 TYR N    N 20.787 -21.066 -12.338 1.00 . A A . 58 TYR N    1 1 
       18 31367 1 1 58 TYR O    O 18.015 -22.654 -13.834 1.00 . A A . 58 TYR O    1 1 
       18 31368 1 1 58 TYR OH   O 17.572 -21.652 -19.462 1.00 . A A . 58 TYR OH   1 1 
       18 31369 1 1 59 ARG C    C 18.720 -25.311 -11.703 1.00 . A A . 59 ARG C    1 1 
       18 31370 1 1 59 ARG CA   C 19.372 -24.963 -13.042 1.00 . A A . 59 ARG CA   1 1 
       18 31371 1 1 59 ARG CB   C 20.470 -25.957 -13.416 1.00 . A A . 59 ARG CB   1 1 
       18 31372 1 1 59 ARG CD   C 22.772 -26.801 -12.911 1.00 . A A . 59 ARG CD   1 1 
       18 31373 1 1 59 ARG CG   C 21.623 -25.929 -12.411 1.00 . A A . 59 ARG CG   1 1 
       18 31374 1 1 59 ARG CZ   C 23.094 -29.144 -13.644 1.00 . A A . 59 ARG CZ   1 1 
       18 31375 1 1 59 ARG H    H 20.868 -23.461 -12.788 1.00 . A A . 59 ARG H    1 1 
       18 31376 1 1 59 ARG HA   H 18.597 -25.036 -13.806 1.00 . A A . 59 ARG HA   1 1 
       18 31377 1 1 59 ARG HB2  H 20.044 -26.958 -13.454 1.00 . A A . 59 ARG HB2  1 1 
       18 31378 1 1 59 ARG HB3  H 20.854 -25.700 -14.404 1.00 . A A . 59 ARG HB3  1 1 
       18 31379 1 1 59 ARG HD2  H 23.079 -26.440 -13.893 1.00 . A A . 59 ARG HD2  1 1 
       18 31380 1 1 59 ARG HD3  H 23.614 -26.709 -12.224 1.00 . A A . 59 ARG HD3  1 1 
       18 31381 1 1 59 ARG HE   H 21.512 -28.490 -12.566 1.00 . A A . 59 ARG HE   1 1 
       18 31382 1 1 59 ARG HG2  H 21.987 -24.908 -12.299 1.00 . A A . 59 ARG HG2  1 1 
       18 31383 1 1 59 ARG HG3  H 21.282 -26.295 -11.442 1.00 . A A . 59 ARG HG3  1 1 
       18 31384 1 1 59 ARG HH11 H 24.588 -27.886 -14.201 1.00 . A A . 59 ARG HH11 1 1 
       18 31385 1 1 59 ARG HH12 H 24.777 -29.547 -14.716 1.00 . A A . 59 ARG HH12 1 1 
       18 31386 1 1 59 ARG HH21 H 21.783 -30.650 -13.247 1.00 . A A . 59 ARG HH21 1 1 
       18 31387 1 1 59 ARG HH22 H 23.192 -31.105 -14.176 1.00 . A A . 59 ARG HH22 1 1 
       18 31388 1 1 59 ARG N    N 19.909 -23.607 -13.070 1.00 . A A . 59 ARG N    1 1 
       18 31389 1 1 59 ARG NE   N 22.377 -28.213 -13.006 1.00 . A A . 59 ARG NE   1 1 
       18 31390 1 1 59 ARG NH1  N 24.245 -28.836 -14.234 1.00 . A A . 59 ARG NH1  1 1 
       18 31391 1 1 59 ARG NH2  N 22.654 -30.399 -13.694 1.00 . A A . 59 ARG NH2  1 1 
       18 31392 1 1 59 ARG O    O 18.078 -26.352 -11.593 1.00 . A A . 59 ARG O    1 1 
       18 31393 1 1 60 ALA C    C 17.116 -23.679  -9.123 1.00 . A A . 60 ALA C    1 1 
       18 31394 1 1 60 ALA CA   C 18.252 -24.670  -9.391 1.00 . A A . 60 ALA CA   1 1 
       18 31395 1 1 60 ALA CB   C 19.325 -24.586  -8.307 1.00 . A A . 60 ALA CB   1 1 
       18 31396 1 1 60 ALA H    H 19.457 -23.634 -10.808 1.00 . A A . 60 ALA H    1 1 
       18 31397 1 1 60 ALA HA   H 17.829 -25.674  -9.370 1.00 . A A . 60 ALA HA   1 1 
       18 31398 1 1 60 ALA HB1  H 19.760 -23.587  -8.293 1.00 . A A . 60 ALA HB1  1 1 
       18 31399 1 1 60 ALA HB2  H 18.880 -24.799  -7.336 1.00 . A A . 60 ALA HB2  1 1 
       18 31400 1 1 60 ALA HB3  H 20.109 -25.316  -8.511 1.00 . A A . 60 ALA HB3  1 1 
       18 31401 1 1 60 ALA N    N 18.879 -24.454 -10.688 1.00 . A A . 60 ALA N    1 1 
       18 31402 1 1 60 ALA O    O 16.394 -23.822  -8.139 1.00 . A A . 60 ALA O    1 1 
       18 31403 1 1 61 LEU C    C 14.541 -22.228 -10.174 1.00 . A A . 61 LEU C    1 1 
       18 31404 1 1 61 LEU CA   C 15.917 -21.655  -9.838 1.00 . A A . 61 LEU CA   1 1 
       18 31405 1 1 61 LEU CB   C 16.320 -20.454 -10.706 1.00 . A A . 61 LEU CB   1 1 
       18 31406 1 1 61 LEU CD1  C 16.055 -18.018 -11.028 1.00 . A A . 61 LEU CD1  1 1 
       18 31407 1 1 61 LEU CD2  C 14.308 -19.514 -11.914 1.00 . A A . 61 LEU CD2  1 1 
       18 31408 1 1 61 LEU CG   C 15.297 -19.315 -10.764 1.00 . A A . 61 LEU CG   1 1 
       18 31409 1 1 61 LEU H    H 17.568 -22.595 -10.784 1.00 . A A . 61 LEU H    1 1 
       18 31410 1 1 61 LEU HA   H 15.895 -21.333  -8.797 1.00 . A A . 61 LEU HA   1 1 
       18 31411 1 1 61 LEU HB2  H 17.237 -20.047 -10.277 1.00 . A A . 61 LEU HB2  1 1 
       18 31412 1 1 61 LEU HB3  H 16.545 -20.790 -11.717 1.00 . A A . 61 LEU HB3  1 1 
       18 31413 1 1 61 LEU HD11 H 16.590 -18.092 -11.975 1.00 . A A . 61 LEU HD11 1 1 
       18 31414 1 1 61 LEU HD12 H 15.357 -17.182 -11.075 1.00 . A A . 61 LEU HD12 1 1 
       18 31415 1 1 61 LEU HD13 H 16.769 -17.848 -10.222 1.00 . A A . 61 LEU HD13 1 1 
       18 31416 1 1 61 LEU HD21 H 13.615 -18.674 -11.940 1.00 . A A . 61 LEU HD21 1 1 
       18 31417 1 1 61 LEU HD22 H 14.856 -19.562 -12.855 1.00 . A A . 61 LEU HD22 1 1 
       18 31418 1 1 61 LEU HD23 H 13.743 -20.437 -11.787 1.00 . A A . 61 LEU HD23 1 1 
       18 31419 1 1 61 LEU HG   H 14.770 -19.239  -9.813 1.00 . A A . 61 LEU HG   1 1 
       18 31420 1 1 61 LEU N    N 16.949 -22.672  -9.990 1.00 . A A . 61 LEU N    1 1 
       18 31421 1 1 61 LEU O    O 13.522 -21.675  -9.766 1.00 . A A . 61 LEU O    1 1 
       18 31422 1 1 62 ASP C    C 12.757 -24.767  -9.939 1.00 . A A . 62 ASP C    1 1 
       18 31423 1 1 62 ASP CA   C 13.261 -24.044 -11.196 1.00 . A A . 62 ASP CA   1 1 
       18 31424 1 1 62 ASP CB   C 13.495 -25.016 -12.350 1.00 . A A . 62 ASP CB   1 1 
       18 31425 1 1 62 ASP CG   C 12.201 -25.686 -12.802 1.00 . A A . 62 ASP CG   1 1 
       18 31426 1 1 62 ASP H    H 15.362 -23.724 -11.277 1.00 . A A . 62 ASP H    1 1 
       18 31427 1 1 62 ASP HA   H 12.509 -23.316 -11.501 1.00 . A A . 62 ASP HA   1 1 
       18 31428 1 1 62 ASP HB2  H 13.918 -24.467 -13.191 1.00 . A A . 62 ASP HB2  1 1 
       18 31429 1 1 62 ASP HB3  H 14.211 -25.773 -12.033 1.00 . A A . 62 ASP HB3  1 1 
       18 31430 1 1 62 ASP N    N 14.503 -23.341 -10.911 1.00 . A A . 62 ASP N    1 1 
       18 31431 1 1 62 ASP O    O 11.645 -25.291  -9.925 1.00 . A A . 62 ASP O    1 1 
       18 31432 1 1 62 ASP OD1  O 11.275 -24.947 -13.206 1.00 . A A . 62 ASP OD1  1 1 
       18 31433 1 1 62 ASP OD2  O 12.143 -26.934 -12.742 1.00 . A A . 62 ASP OD2  1 1 
       18 31434 1 1 63 SER C    C 13.171 -24.357  -6.499 1.00 . A A . 63 SER C    1 1 
       18 31435 1 1 63 SER CA   C 13.252 -25.406  -7.607 1.00 . A A . 63 SER CA   1 1 
       18 31436 1 1 63 SER CB   C 14.279 -26.486  -7.274 1.00 . A A . 63 SER CB   1 1 
       18 31437 1 1 63 SER H    H 14.498 -24.369  -8.969 1.00 . A A . 63 SER H    1 1 
       18 31438 1 1 63 SER HA   H 12.273 -25.877  -7.693 1.00 . A A . 63 SER HA   1 1 
       18 31439 1 1 63 SER HB2  H 15.265 -26.033  -7.172 1.00 . A A . 63 SER HB2  1 1 
       18 31440 1 1 63 SER HB3  H 14.006 -26.963  -6.332 1.00 . A A . 63 SER HB3  1 1 
       18 31441 1 1 63 SER HG   H 14.945 -28.132  -8.058 1.00 . A A . 63 SER HG   1 1 
       18 31442 1 1 63 SER N    N 13.585 -24.794  -8.886 1.00 . A A . 63 SER N    1 1 
       18 31443 1 1 63 SER O    O 13.070 -24.701  -5.323 1.00 . A A . 63 SER O    1 1 
       18 31444 1 1 63 SER OG   O 14.308 -27.456  -8.300 1.00 . A A . 63 SER OG   1 1 
       18 31445 1 1 64 PHE C    C 11.701 -21.965  -5.315 1.00 . A A . 64 PHE C    1 1 
       18 31446 1 1 64 PHE CA   C 13.114 -21.984  -5.901 1.00 . A A . 64 PHE CA   1 1 
       18 31447 1 1 64 PHE CB   C 13.465 -20.674  -6.599 1.00 . A A . 64 PHE CB   1 1 
       18 31448 1 1 64 PHE CD1  C 14.233 -19.360  -4.581 1.00 . A A . 64 PHE CD1  1 1 
       18 31449 1 1 64 PHE CD2  C 12.508 -18.416  -6.004 1.00 . A A . 64 PHE CD2  1 1 
       18 31450 1 1 64 PHE CE1  C 14.178 -18.228  -3.759 1.00 . A A . 64 PHE CE1  1 1 
       18 31451 1 1 64 PHE CE2  C 12.451 -17.281  -5.181 1.00 . A A . 64 PHE CE2  1 1 
       18 31452 1 1 64 PHE CG   C 13.399 -19.455  -5.704 1.00 . A A . 64 PHE CG   1 1 
       18 31453 1 1 64 PHE CZ   C 13.287 -17.189  -4.060 1.00 . A A . 64 PHE CZ   1 1 
       18 31454 1 1 64 PHE H    H 13.317 -22.832  -7.837 1.00 . A A . 64 PHE H    1 1 
       18 31455 1 1 64 PHE HA   H 13.827 -22.159  -5.094 1.00 . A A . 64 PHE HA   1 1 
       18 31456 1 1 64 PHE HB2  H 14.477 -20.753  -6.994 1.00 . A A . 64 PHE HB2  1 1 
       18 31457 1 1 64 PHE HB3  H 12.780 -20.533  -7.435 1.00 . A A . 64 PHE HB3  1 1 
       18 31458 1 1 64 PHE HD1  H 14.919 -20.162  -4.351 1.00 . A A . 64 PHE HD1  1 1 
       18 31459 1 1 64 PHE HD2  H 11.863 -18.490  -6.867 1.00 . A A . 64 PHE HD2  1 1 
       18 31460 1 1 64 PHE HE1  H 14.821 -18.158  -2.893 1.00 . A A . 64 PHE HE1  1 1 
       18 31461 1 1 64 PHE HE2  H 11.761 -16.484  -5.414 1.00 . A A . 64 PHE HE2  1 1 
       18 31462 1 1 64 PHE HZ   H 13.244 -16.314  -3.430 1.00 . A A . 64 PHE HZ   1 1 
       18 31463 1 1 64 PHE N    N 13.216 -23.070  -6.861 1.00 . A A . 64 PHE N    1 1 
       18 31464 1 1 64 PHE O    O 10.719 -21.985  -6.059 1.00 . A A . 64 PHE O    1 1 
       18 31465 1 1 65 ARG C    C  9.783 -20.652  -2.861 1.00 . A A . 65 ARG C    1 1 
       18 31466 1 1 65 ARG CA   C 10.314 -22.015  -3.290 1.00 . A A . 65 ARG CA   1 1 
       18 31467 1 1 65 ARG CB   C 10.457 -22.939  -2.080 1.00 . A A . 65 ARG CB   1 1 
       18 31468 1 1 65 ARG CD   C 10.978 -25.270  -1.294 1.00 . A A . 65 ARG CD   1 1 
       18 31469 1 1 65 ARG CG   C 10.931 -24.331  -2.502 1.00 . A A . 65 ARG CG   1 1 
       18 31470 1 1 65 ARG CZ   C 13.103 -25.208  -0.008 1.00 . A A . 65 ARG CZ   1 1 
       18 31471 1 1 65 ARG H    H 12.431 -21.843  -3.422 1.00 . A A . 65 ARG H    1 1 
       18 31472 1 1 65 ARG HA   H  9.581 -22.455  -3.966 1.00 . A A . 65 ARG HA   1 1 
       18 31473 1 1 65 ARG HB2  H 11.176 -22.509  -1.383 1.00 . A A . 65 ARG HB2  1 1 
       18 31474 1 1 65 ARG HB3  H  9.493 -23.029  -1.582 1.00 . A A . 65 ARG HB3  1 1 
       18 31475 1 1 65 ARG HD2  H  9.972 -25.368  -0.886 1.00 . A A . 65 ARG HD2  1 1 
       18 31476 1 1 65 ARG HD3  H 11.307 -26.255  -1.624 1.00 . A A . 65 ARG HD3  1 1 
       18 31477 1 1 65 ARG HE   H 11.516 -24.015   0.335 1.00 . A A . 65 ARG HE   1 1 
       18 31478 1 1 65 ARG HG2  H 10.248 -24.742  -3.247 1.00 . A A . 65 ARG HG2  1 1 
       18 31479 1 1 65 ARG HG3  H 11.929 -24.259  -2.934 1.00 . A A . 65 ARG HG3  1 1 
       18 31480 1 1 65 ARG HH11 H 13.104 -26.601  -1.483 1.00 . A A . 65 ARG HH11 1 1 
       18 31481 1 1 65 ARG HH12 H 14.577 -26.505  -0.541 1.00 . A A . 65 ARG HH12 1 1 
       18 31482 1 1 65 ARG HH21 H 13.407 -23.933   1.540 1.00 . A A . 65 ARG HH21 1 1 
       18 31483 1 1 65 ARG HH22 H 14.748 -24.994   1.165 1.00 . A A . 65 ARG HH22 1 1 
       18 31484 1 1 65 ARG N    N 11.596 -21.924  -3.984 1.00 . A A . 65 ARG N    1 1 
       18 31485 1 1 65 ARG NE   N 11.869 -24.761  -0.247 1.00 . A A . 65 ARG NE   1 1 
       18 31486 1 1 65 ARG NH1  N 13.639 -26.184  -0.734 1.00 . A A . 65 ARG NH1  1 1 
       18 31487 1 1 65 ARG NH2  N 13.811 -24.667   0.978 1.00 . A A . 65 ARG NH2  1 1 
       18 31488 1 1 65 ARG O    O  8.604 -20.541  -2.521 1.00 . A A . 65 ARG O    1 1 
       18 31489 1 1 66 GLY C    C 10.051 -18.137  -0.987 1.00 . A A . 66 GLY C    1 1 
       18 31490 1 1 66 GLY CA   C 10.192 -18.280  -2.500 1.00 . A A . 66 GLY CA   1 1 
       18 31491 1 1 66 GLY H    H 11.592 -19.754  -3.134 1.00 . A A . 66 GLY H    1 1 
       18 31492 1 1 66 GLY HA2  H 10.936 -17.563  -2.847 1.00 . A A . 66 GLY HA2  1 1 
       18 31493 1 1 66 GLY HA3  H  9.237 -18.055  -2.975 1.00 . A A . 66 GLY HA3  1 1 
       18 31494 1 1 66 GLY N    N 10.625 -19.618  -2.875 1.00 . A A . 66 GLY N    1 1 
       18 31495 1 1 66 GLY O    O  9.345 -17.249  -0.513 1.00 . A A . 66 GLY O    1 1 
       18 31496 1 1 67 ASP C    C 11.405 -17.739   1.770 1.00 . A A . 67 ASP C    1 1 
       18 31497 1 1 67 ASP CA   C 10.691 -18.983   1.232 1.00 . A A . 67 ASP CA   1 1 
       18 31498 1 1 67 ASP CB   C 11.362 -20.256   1.753 1.00 . A A . 67 ASP CB   1 1 
       18 31499 1 1 67 ASP CG   C 10.492 -21.497   1.565 1.00 . A A . 67 ASP CG   1 1 
       18 31500 1 1 67 ASP H    H 11.277 -19.721  -0.675 1.00 . A A . 67 ASP H    1 1 
       18 31501 1 1 67 ASP HA   H  9.657 -18.949   1.575 1.00 . A A . 67 ASP HA   1 1 
       18 31502 1 1 67 ASP HB2  H 12.298 -20.400   1.214 1.00 . A A . 67 ASP HB2  1 1 
       18 31503 1 1 67 ASP HB3  H 11.594 -20.151   2.813 1.00 . A A . 67 ASP HB3  1 1 
       18 31504 1 1 67 ASP N    N 10.717 -19.011  -0.225 1.00 . A A . 67 ASP N    1 1 
       18 31505 1 1 67 ASP O    O 11.322 -17.439   2.961 1.00 . A A . 67 ASP O    1 1 
       18 31506 1 1 67 ASP OD1  O  9.253 -21.375   1.693 1.00 . A A . 67 ASP OD1  1 1 
       18 31507 1 1 67 ASP OD2  O 11.082 -22.566   1.293 1.00 . A A . 67 ASP OD2  1 1 
       18 31508 1 1 68 SER C    C 12.978 -14.968  -0.059 1.00 . A A . 68 SER C    1 1 
       18 31509 1 1 68 SER CA   C 12.805 -15.787   1.214 1.00 . A A . 68 SER CA   1 1 
       18 31510 1 1 68 SER CB   C 14.160 -16.140   1.821 1.00 . A A . 68 SER CB   1 1 
       18 31511 1 1 68 SER H    H 12.147 -17.324  -0.070 1.00 . A A . 68 SER H    1 1 
       18 31512 1 1 68 SER HA   H 12.225 -15.208   1.933 1.00 . A A . 68 SER HA   1 1 
       18 31513 1 1 68 SER HB2  H 14.003 -16.682   2.754 1.00 . A A . 68 SER HB2  1 1 
       18 31514 1 1 68 SER HB3  H 14.719 -16.772   1.132 1.00 . A A . 68 SER HB3  1 1 
       18 31515 1 1 68 SER HG   H 15.684 -15.232   2.591 1.00 . A A . 68 SER HG   1 1 
       18 31516 1 1 68 SER N    N 12.102 -17.014   0.891 1.00 . A A . 68 SER N    1 1 
       18 31517 1 1 68 SER O    O 12.669 -15.442  -1.153 1.00 . A A . 68 SER O    1 1 
       18 31518 1 1 68 SER OG   O 14.903 -14.974   2.096 1.00 . A A . 68 SER OG   1 1 
       18 31519 1 1 69 ALA C    C 14.773 -13.565  -1.987 1.00 . A A . 69 ALA C    1 1 
       18 31520 1 1 69 ALA CA   C 13.757 -12.884  -1.072 1.00 . A A . 69 ALA CA   1 1 
       18 31521 1 1 69 ALA CB   C 14.264 -11.526  -0.588 1.00 . A A . 69 ALA CB   1 1 
       18 31522 1 1 69 ALA H    H 13.676 -13.385   0.995 1.00 . A A . 69 ALA H    1 1 
       18 31523 1 1 69 ALA HA   H 12.834 -12.728  -1.630 1.00 . A A . 69 ALA HA   1 1 
       18 31524 1 1 69 ALA HB1  H 15.187 -11.653  -0.022 1.00 . A A . 69 ALA HB1  1 1 
       18 31525 1 1 69 ALA HB2  H 14.447 -10.877  -1.443 1.00 . A A . 69 ALA HB2  1 1 
       18 31526 1 1 69 ALA HB3  H 13.511 -11.070   0.055 1.00 . A A . 69 ALA HB3  1 1 
       18 31527 1 1 69 ALA N    N 13.476 -13.736   0.070 1.00 . A A . 69 ALA N    1 1 
       18 31528 1 1 69 ALA O    O 15.584 -14.375  -1.534 1.00 . A A . 69 ALA O    1 1 
       18 31529 1 1 70 PHE C    C 17.075 -13.670  -3.979 1.00 . A A . 70 PHE C    1 1 
       18 31530 1 1 70 PHE CA   C 15.595 -13.932  -4.243 1.00 . A A . 70 PHE CA   1 1 
       18 31531 1 1 70 PHE CB   C 15.216 -13.494  -5.657 1.00 . A A . 70 PHE CB   1 1 
       18 31532 1 1 70 PHE CD1  C 16.049 -15.488  -6.954 1.00 . A A . 70 PHE CD1  1 1 
       18 31533 1 1 70 PHE CD2  C 17.013 -13.306  -7.417 1.00 . A A . 70 PHE CD2  1 1 
       18 31534 1 1 70 PHE CE1  C 16.900 -16.067  -7.907 1.00 . A A . 70 PHE CE1  1 1 
       18 31535 1 1 70 PHE CE2  C 17.868 -13.888  -8.364 1.00 . A A . 70 PHE CE2  1 1 
       18 31536 1 1 70 PHE CG   C 16.110 -14.110  -6.705 1.00 . A A . 70 PHE CG   1 1 
       18 31537 1 1 70 PHE CZ   C 17.809 -15.267  -8.608 1.00 . A A . 70 PHE CZ   1 1 
       18 31538 1 1 70 PHE H    H 14.111 -12.533  -3.618 1.00 . A A . 70 PHE H    1 1 
       18 31539 1 1 70 PHE HA   H 15.425 -15.005  -4.159 1.00 . A A . 70 PHE HA   1 1 
       18 31540 1 1 70 PHE HB2  H 14.185 -13.785  -5.857 1.00 . A A . 70 PHE HB2  1 1 
       18 31541 1 1 70 PHE HB3  H 15.288 -12.409  -5.722 1.00 . A A . 70 PHE HB3  1 1 
       18 31542 1 1 70 PHE HD1  H 15.348 -16.105  -6.411 1.00 . A A . 70 PHE HD1  1 1 
       18 31543 1 1 70 PHE HD2  H 17.052 -12.243  -7.231 1.00 . A A . 70 PHE HD2  1 1 
       18 31544 1 1 70 PHE HE1  H 16.846 -17.129  -8.095 1.00 . A A . 70 PHE HE1  1 1 
       18 31545 1 1 70 PHE HE2  H 18.569 -13.273  -8.908 1.00 . A A . 70 PHE HE2  1 1 
       18 31546 1 1 70 PHE HZ   H 18.465 -15.715  -9.340 1.00 . A A . 70 PHE HZ   1 1 
       18 31547 1 1 70 PHE N    N 14.741 -13.247  -3.283 1.00 . A A . 70 PHE N    1 1 
       18 31548 1 1 70 PHE O    O 17.904 -14.537  -4.244 1.00 . A A . 70 PHE O    1 1 
       18 31549 1 1 71 TYR C    C 19.362 -12.988  -2.046 1.00 . A A . 71 TYR C    1 1 
       18 31550 1 1 71 TYR CA   C 18.820 -12.164  -3.205 1.00 . A A . 71 TYR CA   1 1 
       18 31551 1 1 71 TYR CB   C 18.934 -10.677  -2.886 1.00 . A A . 71 TYR CB   1 1 
       18 31552 1 1 71 TYR CD1  C 21.081  -9.768  -3.825 1.00 . A A . 71 TYR CD1  1 1 
       18 31553 1 1 71 TYR CD2  C 20.959 -10.211  -1.440 1.00 . A A . 71 TYR CD2  1 1 
       18 31554 1 1 71 TYR CE1  C 22.388  -9.284  -3.675 1.00 . A A . 71 TYR CE1  1 1 
       18 31555 1 1 71 TYR CE2  C 22.261  -9.719  -1.279 1.00 . A A . 71 TYR CE2  1 1 
       18 31556 1 1 71 TYR CG   C 20.360 -10.207  -2.709 1.00 . A A . 71 TYR CG   1 1 
       18 31557 1 1 71 TYR CZ   C 22.969  -9.230  -2.390 1.00 . A A . 71 TYR CZ   1 1 
       18 31558 1 1 71 TYR H    H 16.718 -11.804  -3.242 1.00 . A A . 71 TYR H    1 1 
       18 31559 1 1 71 TYR HA   H 19.412 -12.376  -4.094 1.00 . A A . 71 TYR HA   1 1 
       18 31560 1 1 71 TYR HB2  H 18.479 -10.108  -3.698 1.00 . A A . 71 TYR HB2  1 1 
       18 31561 1 1 71 TYR HB3  H 18.379 -10.470  -1.971 1.00 . A A . 71 TYR HB3  1 1 
       18 31562 1 1 71 TYR HD1  H 20.631  -9.800  -4.806 1.00 . A A . 71 TYR HD1  1 1 
       18 31563 1 1 71 TYR HD2  H 20.433 -10.593  -0.578 1.00 . A A . 71 TYR HD2  1 1 
       18 31564 1 1 71 TYR HE1  H 22.928  -8.964  -4.554 1.00 . A A . 71 TYR HE1  1 1 
       18 31565 1 1 71 TYR HE2  H 22.723  -9.713  -0.302 1.00 . A A . 71 TYR HE2  1 1 
       18 31566 1 1 71 TYR HH   H 24.610  -8.374  -3.016 1.00 . A A . 71 TYR HH   1 1 
       18 31567 1 1 71 TYR N    N 17.427 -12.489  -3.460 1.00 . A A . 71 TYR N    1 1 
       18 31568 1 1 71 TYR O    O 20.553 -13.289  -2.008 1.00 . A A . 71 TYR O    1 1 
       18 31569 1 1 71 TYR OH   O 24.216  -8.712  -2.209 1.00 . A A . 71 TYR OH   1 1 
       18 31570 1 1 72 THR C    C 19.354 -15.529  -0.418 1.00 . A A . 72 THR C    1 1 
       18 31571 1 1 72 THR CA   C 18.911 -14.148   0.050 1.00 . A A . 72 THR CA   1 1 
       18 31572 1 1 72 THR CB   C 17.734 -14.281   1.022 1.00 . A A . 72 THR CB   1 1 
       18 31573 1 1 72 THR CG2  C 18.181 -14.889   2.350 1.00 . A A . 72 THR CG2  1 1 
       18 31574 1 1 72 THR H    H 17.526 -13.091  -1.164 1.00 . A A . 72 THR H    1 1 
       18 31575 1 1 72 THR HA   H 19.741 -13.647   0.548 1.00 . A A . 72 THR HA   1 1 
       18 31576 1 1 72 THR HB   H 16.977 -14.923   0.571 1.00 . A A . 72 THR HB   1 1 
       18 31577 1 1 72 THR HG1  H 16.355 -13.147   1.768 1.00 . A A . 72 THR HG1  1 1 
       18 31578 1 1 72 THR HG21 H 18.886 -14.216   2.836 1.00 . A A . 72 THR HG21 1 1 
       18 31579 1 1 72 THR HG22 H 17.319 -15.020   3.003 1.00 . A A . 72 THR HG22 1 1 
       18 31580 1 1 72 THR HG23 H 18.650 -15.858   2.180 1.00 . A A . 72 THR HG23 1 1 
       18 31581 1 1 72 THR N    N 18.497 -13.359  -1.099 1.00 . A A . 72 THR N    1 1 
       18 31582 1 1 72 THR O    O 20.275 -16.117   0.142 1.00 . A A . 72 THR O    1 1 
       18 31583 1 1 72 THR OG1  O 17.169 -13.015   1.276 1.00 . A A . 72 THR OG1  1 1 
       18 31584 1 1 73 TRP C    C 20.171 -17.260  -2.988 1.00 . A A . 73 TRP C    1 1 
       18 31585 1 1 73 TRP CA   C 18.989 -17.345  -2.023 1.00 . A A . 73 TRP CA   1 1 
       18 31586 1 1 73 TRP CB   C 17.727 -17.843  -2.721 1.00 . A A . 73 TRP CB   1 1 
       18 31587 1 1 73 TRP CD1  C 17.748 -20.371  -2.698 1.00 . A A . 73 TRP CD1  1 1 
       18 31588 1 1 73 TRP CD2  C 17.988 -19.525  -4.764 1.00 . A A . 73 TRP CD2  1 1 
       18 31589 1 1 73 TRP CE2  C 17.983 -20.942  -4.895 1.00 . A A . 73 TRP CE2  1 1 
       18 31590 1 1 73 TRP CE3  C 18.141 -18.776  -5.945 1.00 . A A . 73 TRP CE3  1 1 
       18 31591 1 1 73 TRP CG   C 17.816 -19.191  -3.353 1.00 . A A . 73 TRP CG   1 1 
       18 31592 1 1 73 TRP CH2  C 18.265 -20.804  -7.288 1.00 . A A . 73 TRP CH2  1 1 
       18 31593 1 1 73 TRP CZ2  C 18.114 -21.582  -6.135 1.00 . A A . 73 TRP CZ2  1 1 
       18 31594 1 1 73 TRP CZ3  C 18.284 -19.407  -7.190 1.00 . A A . 73 TRP CZ3  1 1 
       18 31595 1 1 73 TRP H    H 17.942 -15.506  -1.877 1.00 . A A . 73 TRP H    1 1 
       18 31596 1 1 73 TRP HA   H 19.244 -18.031  -1.216 1.00 . A A . 73 TRP HA   1 1 
       18 31597 1 1 73 TRP HB2  H 16.920 -17.866  -1.989 1.00 . A A . 73 TRP HB2  1 1 
       18 31598 1 1 73 TRP HB3  H 17.455 -17.123  -3.494 1.00 . A A . 73 TRP HB3  1 1 
       18 31599 1 1 73 TRP HD1  H 17.635 -20.477  -1.630 1.00 . A A . 73 TRP HD1  1 1 
       18 31600 1 1 73 TRP HE1  H 17.802 -22.382  -3.335 1.00 . A A . 73 TRP HE1  1 1 
       18 31601 1 1 73 TRP HE3  H 18.147 -17.697  -5.894 1.00 . A A . 73 TRP HE3  1 1 
       18 31602 1 1 73 TRP HH2  H 18.368 -21.274  -8.255 1.00 . A A . 73 TRP HH2  1 1 
       18 31603 1 1 73 TRP HZ2  H 18.099 -22.659  -6.204 1.00 . A A . 73 TRP HZ2  1 1 
       18 31604 1 1 73 TRP HZ3  H 18.407 -18.812  -8.084 1.00 . A A . 73 TRP HZ3  1 1 
       18 31605 1 1 73 TRP N    N 18.690 -16.041  -1.458 1.00 . A A . 73 TRP N    1 1 
       18 31606 1 1 73 TRP NE1  N 17.840 -21.409  -3.603 1.00 . A A . 73 TRP NE1  1 1 
       18 31607 1 1 73 TRP O    O 20.940 -18.211  -3.106 1.00 . A A . 73 TRP O    1 1 
       18 31608 1 1 74 LEU C    C 22.731 -15.792  -3.826 1.00 . A A . 74 LEU C    1 1 
       18 31609 1 1 74 LEU CA   C 21.424 -15.927  -4.609 1.00 . A A . 74 LEU CA   1 1 
       18 31610 1 1 74 LEU CB   C 21.145 -14.655  -5.420 1.00 . A A . 74 LEU CB   1 1 
       18 31611 1 1 74 LEU CD1  C 21.524 -13.326  -7.492 1.00 . A A . 74 LEU CD1  1 1 
       18 31612 1 1 74 LEU CD2  C 23.130 -15.134  -6.964 1.00 . A A . 74 LEU CD2  1 1 
       18 31613 1 1 74 LEU CG   C 21.665 -14.712  -6.863 1.00 . A A . 74 LEU CG   1 1 
       18 31614 1 1 74 LEU H    H 19.655 -15.377  -3.564 1.00 . A A . 74 LEU H    1 1 
       18 31615 1 1 74 LEU HA   H 21.484 -16.787  -5.275 1.00 . A A . 74 LEU HA   1 1 
       18 31616 1 1 74 LEU HB2  H 20.069 -14.490  -5.470 1.00 . A A . 74 LEU HB2  1 1 
       18 31617 1 1 74 LEU HB3  H 21.587 -13.805  -4.899 1.00 . A A . 74 LEU HB3  1 1 
       18 31618 1 1 74 LEU HD11 H 22.139 -12.608  -6.947 1.00 . A A . 74 LEU HD11 1 1 
       18 31619 1 1 74 LEU HD12 H 21.855 -13.357  -8.531 1.00 . A A . 74 LEU HD12 1 1 
       18 31620 1 1 74 LEU HD13 H 20.483 -13.008  -7.458 1.00 . A A . 74 LEU HD13 1 1 
       18 31621 1 1 74 LEU HD21 H 23.749 -14.485  -6.345 1.00 . A A . 74 LEU HD21 1 1 
       18 31622 1 1 74 LEU HD22 H 23.237 -16.171  -6.645 1.00 . A A . 74 LEU HD22 1 1 
       18 31623 1 1 74 LEU HD23 H 23.457 -15.059  -8.001 1.00 . A A . 74 LEU HD23 1 1 
       18 31624 1 1 74 LEU HG   H 21.055 -15.416  -7.429 1.00 . A A . 74 LEU HG   1 1 
       18 31625 1 1 74 LEU N    N 20.321 -16.127  -3.678 1.00 . A A . 74 LEU N    1 1 
       18 31626 1 1 74 LEU O    O 23.788 -16.223  -4.282 1.00 . A A . 74 LEU O    1 1 
       18 31627 1 1 75 TYR C    C 24.359 -16.324  -1.301 1.00 . A A . 75 TYR C    1 1 
       18 31628 1 1 75 TYR CA   C 23.822 -14.983  -1.794 1.00 . A A . 75 TYR CA   1 1 
       18 31629 1 1 75 TYR CB   C 23.418 -14.070  -0.633 1.00 . A A . 75 TYR CB   1 1 
       18 31630 1 1 75 TYR CD1  C 25.351 -14.418   0.967 1.00 . A A . 75 TYR CD1  1 1 
       18 31631 1 1 75 TYR CD2  C 24.812 -12.163   0.238 1.00 . A A . 75 TYR CD2  1 1 
       18 31632 1 1 75 TYR CE1  C 26.404 -13.918   1.746 1.00 . A A . 75 TYR CE1  1 1 
       18 31633 1 1 75 TYR CE2  C 25.852 -11.655   1.028 1.00 . A A . 75 TYR CE2  1 1 
       18 31634 1 1 75 TYR CG   C 24.559 -13.542   0.209 1.00 . A A . 75 TYR CG   1 1 
       18 31635 1 1 75 TYR CZ   C 26.655 -12.530   1.786 1.00 . A A . 75 TYR CZ   1 1 
       18 31636 1 1 75 TYR H    H 21.769 -14.846  -2.301 1.00 . A A . 75 TYR H    1 1 
       18 31637 1 1 75 TYR HA   H 24.600 -14.487  -2.373 1.00 . A A . 75 TYR HA   1 1 
       18 31638 1 1 75 TYR HB2  H 22.887 -13.213  -1.047 1.00 . A A . 75 TYR HB2  1 1 
       18 31639 1 1 75 TYR HB3  H 22.722 -14.605   0.015 1.00 . A A . 75 TYR HB3  1 1 
       18 31640 1 1 75 TYR HD1  H 25.158 -15.480   0.954 1.00 . A A . 75 TYR HD1  1 1 
       18 31641 1 1 75 TYR HD2  H 24.202 -11.489  -0.344 1.00 . A A . 75 TYR HD2  1 1 
       18 31642 1 1 75 TYR HE1  H 27.016 -14.598   2.320 1.00 . A A . 75 TYR HE1  1 1 
       18 31643 1 1 75 TYR HE2  H 26.028 -10.590   1.056 1.00 . A A . 75 TYR HE2  1 1 
       18 31644 1 1 75 TYR HH   H 27.743 -11.083   2.504 1.00 . A A . 75 TYR HH   1 1 
       18 31645 1 1 75 TYR N    N 22.659 -15.189  -2.636 1.00 . A A . 75 TYR N    1 1 
       18 31646 1 1 75 TYR O    O 25.571 -16.518  -1.266 1.00 . A A . 75 TYR O    1 1 
       18 31647 1 1 75 TYR OH   O 27.669 -12.038   2.556 1.00 . A A . 75 TYR OH   1 1 
       18 31648 1 1 76 ARG C    C 24.566 -19.374  -1.496 1.00 . A A . 76 ARG C    1 1 
       18 31649 1 1 76 ARG CA   C 23.858 -18.558  -0.423 1.00 . A A . 76 ARG CA   1 1 
       18 31650 1 1 76 ARG CB   C 22.616 -19.330   0.030 1.00 . A A . 76 ARG CB   1 1 
       18 31651 1 1 76 ARG CD   C 22.891 -18.983   2.513 1.00 . A A . 76 ARG CD   1 1 
       18 31652 1 1 76 ARG CG   C 21.989 -18.762   1.301 1.00 . A A . 76 ARG CG   1 1 
       18 31653 1 1 76 ARG CZ   C 22.364 -17.562   4.487 1.00 . A A . 76 ARG CZ   1 1 
       18 31654 1 1 76 ARG H    H 22.477 -17.033  -0.980 1.00 . A A . 76 ARG H    1 1 
       18 31655 1 1 76 ARG HA   H 24.539 -18.433   0.418 1.00 . A A . 76 ARG HA   1 1 
       18 31656 1 1 76 ARG HB2  H 21.876 -19.309  -0.771 1.00 . A A . 76 ARG HB2  1 1 
       18 31657 1 1 76 ARG HB3  H 22.893 -20.369   0.213 1.00 . A A . 76 ARG HB3  1 1 
       18 31658 1 1 76 ARG HD2  H 23.186 -20.032   2.551 1.00 . A A . 76 ARG HD2  1 1 
       18 31659 1 1 76 ARG HD3  H 23.786 -18.368   2.423 1.00 . A A . 76 ARG HD3  1 1 
       18 31660 1 1 76 ARG HE   H 21.476 -19.325   4.058 1.00 . A A . 76 ARG HE   1 1 
       18 31661 1 1 76 ARG HG2  H 21.796 -17.697   1.174 1.00 . A A . 76 ARG HG2  1 1 
       18 31662 1 1 76 ARG HG3  H 21.045 -19.280   1.473 1.00 . A A . 76 ARG HG3  1 1 
       18 31663 1 1 76 ARG HH11 H 23.843 -16.793   3.317 1.00 . A A . 76 ARG HH11 1 1 
       18 31664 1 1 76 ARG HH12 H 23.415 -15.829   4.706 1.00 . A A . 76 ARG HH12 1 1 
       18 31665 1 1 76 ARG HH21 H 20.936 -18.042   5.852 1.00 . A A . 76 ARG HH21 1 1 
       18 31666 1 1 76 ARG HH22 H 21.775 -16.544   6.149 1.00 . A A . 76 ARG HH22 1 1 
       18 31667 1 1 76 ARG N    N 23.463 -17.246  -0.925 1.00 . A A . 76 ARG N    1 1 
       18 31668 1 1 76 ARG NE   N 22.171 -18.659   3.751 1.00 . A A . 76 ARG NE   1 1 
       18 31669 1 1 76 ARG NH1  N 23.277 -16.655   4.141 1.00 . A A . 76 ARG NH1  1 1 
       18 31670 1 1 76 ARG NH2  N 21.637 -17.367   5.581 1.00 . A A . 76 ARG NH2  1 1 
       18 31671 1 1 76 ARG O    O 25.525 -20.078  -1.190 1.00 . A A . 76 ARG O    1 1 
       18 31672 1 1 77 ILE C    C 26.110 -19.556  -4.139 1.00 . A A . 77 ILE C    1 1 
       18 31673 1 1 77 ILE CA   C 24.715 -20.081  -3.815 1.00 . A A . 77 ILE CA   1 1 
       18 31674 1 1 77 ILE CB   C 23.808 -20.063  -5.055 1.00 . A A . 77 ILE CB   1 1 
       18 31675 1 1 77 ILE CD1  C 21.580 -20.921  -5.940 1.00 . A A . 77 ILE CD1  1 1 
       18 31676 1 1 77 ILE CG1  C 22.520 -20.836  -4.737 1.00 . A A . 77 ILE CG1  1 1 
       18 31677 1 1 77 ILE CG2  C 24.528 -20.705  -6.248 1.00 . A A . 77 ILE CG2  1 1 
       18 31678 1 1 77 ILE H    H 23.335 -18.682  -2.966 1.00 . A A . 77 ILE H    1 1 
       18 31679 1 1 77 ILE HA   H 24.823 -21.111  -3.475 1.00 . A A . 77 ILE HA   1 1 
       18 31680 1 1 77 ILE HB   H 23.555 -19.034  -5.313 1.00 . A A . 77 ILE HB   1 1 
       18 31681 1 1 77 ILE HD11 H 22.036 -21.510  -6.735 1.00 . A A . 77 ILE HD11 1 1 
       18 31682 1 1 77 ILE HD12 H 20.656 -21.407  -5.630 1.00 . A A . 77 ILE HD12 1 1 
       18 31683 1 1 77 ILE HD13 H 21.357 -19.919  -6.306 1.00 . A A . 77 ILE HD13 1 1 
       18 31684 1 1 77 ILE HG12 H 22.784 -21.847  -4.427 1.00 . A A . 77 ILE HG12 1 1 
       18 31685 1 1 77 ILE HG13 H 21.993 -20.355  -3.914 1.00 . A A . 77 ILE HG13 1 1 
       18 31686 1 1 77 ILE HG21 H 24.766 -21.744  -6.019 1.00 . A A . 77 ILE HG21 1 1 
       18 31687 1 1 77 ILE HG22 H 23.895 -20.663  -7.135 1.00 . A A . 77 ILE HG22 1 1 
       18 31688 1 1 77 ILE HG23 H 25.444 -20.158  -6.469 1.00 . A A . 77 ILE HG23 1 1 
       18 31689 1 1 77 ILE N    N 24.113 -19.291  -2.751 1.00 . A A . 77 ILE N    1 1 
       18 31690 1 1 77 ILE O    O 27.006 -20.344  -4.429 1.00 . A A . 77 ILE O    1 1 
       18 31691 1 1 78 ALA C    C 28.673 -17.918  -3.450 1.00 . A A . 78 ALA C    1 1 
       18 31692 1 1 78 ALA CA   C 27.576 -17.649  -4.478 1.00 . A A . 78 ALA CA   1 1 
       18 31693 1 1 78 ALA CB   C 27.373 -16.149  -4.661 1.00 . A A . 78 ALA CB   1 1 
       18 31694 1 1 78 ALA H    H 25.557 -17.621  -3.807 1.00 . A A . 78 ALA H    1 1 
       18 31695 1 1 78 ALA HA   H 27.890 -18.077  -5.430 1.00 . A A . 78 ALA HA   1 1 
       18 31696 1 1 78 ALA HB1  H 26.676 -15.970  -5.479 1.00 . A A . 78 ALA HB1  1 1 
       18 31697 1 1 78 ALA HB2  H 26.971 -15.723  -3.742 1.00 . A A . 78 ALA HB2  1 1 
       18 31698 1 1 78 ALA HB3  H 28.334 -15.687  -4.885 1.00 . A A . 78 ALA HB3  1 1 
       18 31699 1 1 78 ALA N    N 26.305 -18.236  -4.093 1.00 . A A . 78 ALA N    1 1 
       18 31700 1 1 78 ALA O    O 29.816 -18.168  -3.829 1.00 . A A . 78 ALA O    1 1 
       18 31701 1 1 79 VAL C    C 29.658 -19.592  -0.986 1.00 . A A . 79 VAL C    1 1 
       18 31702 1 1 79 VAL CA   C 29.355 -18.105  -1.122 1.00 . A A . 79 VAL CA   1 1 
       18 31703 1 1 79 VAL CB   C 28.895 -17.485   0.202 1.00 . A A . 79 VAL CB   1 1 
       18 31704 1 1 79 VAL CG1  C 27.630 -18.151   0.738 1.00 . A A . 79 VAL CG1  1 1 
       18 31705 1 1 79 VAL CG2  C 29.989 -17.606   1.263 1.00 . A A . 79 VAL CG2  1 1 
       18 31706 1 1 79 VAL H    H 27.401 -17.673  -1.876 1.00 . A A . 79 VAL H    1 1 
       18 31707 1 1 79 VAL HA   H 30.273 -17.603  -1.427 1.00 . A A . 79 VAL HA   1 1 
       18 31708 1 1 79 VAL HB   H 28.689 -16.429   0.027 1.00 . A A . 79 VAL HB   1 1 
       18 31709 1 1 79 VAL HG11 H 27.299 -17.612   1.626 1.00 . A A . 79 VAL HG11 1 1 
       18 31710 1 1 79 VAL HG12 H 26.844 -18.112  -0.016 1.00 . A A . 79 VAL HG12 1 1 
       18 31711 1 1 79 VAL HG13 H 27.831 -19.191   0.992 1.00 . A A . 79 VAL HG13 1 1 
       18 31712 1 1 79 VAL HG21 H 30.134 -18.652   1.535 1.00 . A A . 79 VAL HG21 1 1 
       18 31713 1 1 79 VAL HG22 H 30.923 -17.203   0.871 1.00 . A A . 79 VAL HG22 1 1 
       18 31714 1 1 79 VAL HG23 H 29.693 -17.045   2.149 1.00 . A A . 79 VAL HG23 1 1 
       18 31715 1 1 79 VAL N    N 28.351 -17.875  -2.154 1.00 . A A . 79 VAL N    1 1 
       18 31716 1 1 79 VAL O    O 30.752 -19.965  -0.568 1.00 . A A . 79 VAL O    1 1 
       18 31717 1 1 80 ASN C    C 29.629 -22.378  -2.525 1.00 . A A . 80 ASN C    1 1 
       18 31718 1 1 80 ASN CA   C 28.903 -21.888  -1.270 1.00 . A A . 80 ASN CA   1 1 
       18 31719 1 1 80 ASN CB   C 27.543 -22.569  -1.083 1.00 . A A . 80 ASN CB   1 1 
       18 31720 1 1 80 ASN CG   C 27.652 -24.019  -0.626 1.00 . A A . 80 ASN CG   1 1 
       18 31721 1 1 80 ASN H    H 27.805 -20.103  -1.657 1.00 . A A . 80 ASN H    1 1 
       18 31722 1 1 80 ASN HA   H 29.524 -22.110  -0.401 1.00 . A A . 80 ASN HA   1 1 
       18 31723 1 1 80 ASN HB2  H 26.981 -22.026  -0.322 1.00 . A A . 80 ASN HB2  1 1 
       18 31724 1 1 80 ASN HB3  H 26.979 -22.523  -2.015 1.00 . A A . 80 ASN HB3  1 1 
       18 31725 1 1 80 ASN HD21 H 25.630 -24.164  -0.519 1.00 . A A . 80 ASN HD21 1 1 
       18 31726 1 1 80 ASN HD22 H 26.517 -25.611  -0.080 1.00 . A A . 80 ASN HD22 1 1 
       18 31727 1 1 80 ASN N    N 28.699 -20.451  -1.338 1.00 . A A . 80 ASN N    1 1 
       18 31728 1 1 80 ASN ND2  N 26.506 -24.651  -0.390 1.00 . A A . 80 ASN ND2  1 1 
       18 31729 1 1 80 ASN O    O 30.359 -23.362  -2.471 1.00 . A A . 80 ASN O    1 1 
       18 31730 1 1 80 ASN OD1  O 28.741 -24.569  -0.486 1.00 . A A . 80 ASN OD1  1 1 
       18 31731 1 1 81 THR C    C 31.619 -21.720  -4.790 1.00 . A A . 81 THR C    1 1 
       18 31732 1 1 81 THR CA   C 30.137 -22.070  -4.893 1.00 . A A . 81 THR CA   1 1 
       18 31733 1 1 81 THR CB   C 29.496 -21.362  -6.088 1.00 . A A . 81 THR CB   1 1 
       18 31734 1 1 81 THR CG2  C 30.259 -21.647  -7.378 1.00 . A A . 81 THR CG2  1 1 
       18 31735 1 1 81 THR H    H 28.814 -20.910  -3.685 1.00 . A A . 81 THR H    1 1 
       18 31736 1 1 81 THR HA   H 30.044 -23.146  -5.043 1.00 . A A . 81 THR HA   1 1 
       18 31737 1 1 81 THR HB   H 29.484 -20.285  -5.917 1.00 . A A . 81 THR HB   1 1 
       18 31738 1 1 81 THR HG1  H 27.645 -21.467  -5.536 1.00 . A A . 81 THR HG1  1 1 
       18 31739 1 1 81 THR HG21 H 29.747 -21.170  -8.213 1.00 . A A . 81 THR HG21 1 1 
       18 31740 1 1 81 THR HG22 H 31.270 -21.245  -7.309 1.00 . A A . 81 THR HG22 1 1 
       18 31741 1 1 81 THR HG23 H 30.304 -22.723  -7.545 1.00 . A A . 81 THR HG23 1 1 
       18 31742 1 1 81 THR N    N 29.445 -21.698  -3.665 1.00 . A A . 81 THR N    1 1 
       18 31743 1 1 81 THR O    O 32.470 -22.485  -5.241 1.00 . A A . 81 THR O    1 1 
       18 31744 1 1 81 THR OG1  O 28.173 -21.824  -6.253 1.00 . A A . 81 THR OG1  1 1 
       18 31745 1 1 82 ALA C    C 34.022 -20.952  -2.936 1.00 . A A . 82 ALA C    1 1 
       18 31746 1 1 82 ALA CA   C 33.321 -20.150  -4.034 1.00 . A A . 82 ALA CA   1 1 
       18 31747 1 1 82 ALA CB   C 33.338 -18.655  -3.717 1.00 . A A . 82 ALA CB   1 1 
       18 31748 1 1 82 ALA H    H 31.214 -19.948  -3.860 1.00 . A A . 82 ALA H    1 1 
       18 31749 1 1 82 ALA HA   H 33.854 -20.314  -4.970 1.00 . A A . 82 ALA HA   1 1 
       18 31750 1 1 82 ALA HB1  H 32.845 -18.478  -2.761 1.00 . A A . 82 ALA HB1  1 1 
       18 31751 1 1 82 ALA HB2  H 34.369 -18.305  -3.667 1.00 . A A . 82 ALA HB2  1 1 
       18 31752 1 1 82 ALA HB3  H 32.813 -18.111  -4.501 1.00 . A A . 82 ALA HB3  1 1 
       18 31753 1 1 82 ALA N    N 31.939 -20.564  -4.197 1.00 . A A . 82 ALA N    1 1 
       18 31754 1 1 82 ALA O    O 35.236 -21.135  -2.991 1.00 . A A . 82 ALA O    1 1 
       18 31755 1 1 83 LYS C    C 34.017 -23.677  -1.252 1.00 . A A . 83 LYS C    1 1 
       18 31756 1 1 83 LYS CA   C 33.867 -22.210  -0.854 1.00 . A A . 83 LYS CA   1 1 
       18 31757 1 1 83 LYS CB   C 33.014 -22.033   0.404 1.00 . A A . 83 LYS CB   1 1 
       18 31758 1 1 83 LYS CD   C 32.912 -22.406   2.893 1.00 . A A . 83 LYS CD   1 1 
       18 31759 1 1 83 LYS CE   C 32.649 -20.922   3.173 1.00 . A A . 83 LYS CE   1 1 
       18 31760 1 1 83 LYS CG   C 33.746 -22.581   1.627 1.00 . A A . 83 LYS CG   1 1 
       18 31761 1 1 83 LYS H    H 32.280 -21.267  -1.920 1.00 . A A . 83 LYS H    1 1 
       18 31762 1 1 83 LYS HA   H 34.861 -21.810  -0.656 1.00 . A A . 83 LYS HA   1 1 
       18 31763 1 1 83 LYS HB2  H 32.823 -20.970   0.548 1.00 . A A . 83 LYS HB2  1 1 
       18 31764 1 1 83 LYS HB3  H 32.065 -22.556   0.280 1.00 . A A . 83 LYS HB3  1 1 
       18 31765 1 1 83 LYS HD2  H 31.959 -22.922   2.775 1.00 . A A . 83 LYS HD2  1 1 
       18 31766 1 1 83 LYS HD3  H 33.450 -22.846   3.733 1.00 . A A . 83 LYS HD3  1 1 
       18 31767 1 1 83 LYS HE2  H 33.604 -20.403   3.256 1.00 . A A . 83 LYS HE2  1 1 
       18 31768 1 1 83 LYS HE3  H 32.086 -20.493   2.344 1.00 . A A . 83 LYS HE3  1 1 
       18 31769 1 1 83 LYS HG2  H 33.952 -23.642   1.484 1.00 . A A . 83 LYS HG2  1 1 
       18 31770 1 1 83 LYS HG3  H 34.689 -22.047   1.741 1.00 . A A . 83 LYS HG3  1 1 
       18 31771 1 1 83 LYS HZ1  H 31.733 -19.756   4.591 1.00 . A A . 83 LYS HZ1  1 1 
       18 31772 1 1 83 LYS HZ2  H 30.995 -21.204   4.358 1.00 . A A . 83 LYS HZ2  1 1 
       18 31773 1 1 83 LYS HZ3  H 32.406 -21.125   5.202 1.00 . A A . 83 LYS HZ3  1 1 
       18 31774 1 1 83 LYS N    N 33.276 -21.438  -1.940 1.00 . A A . 83 LYS N    1 1 
       18 31775 1 1 83 LYS NZ   N 31.890 -20.739   4.424 1.00 . A A . 83 LYS NZ   1 1 
       18 31776 1 1 83 LYS O    O 34.948 -24.349  -0.806 1.00 . A A . 83 LYS O    1 1 
       18 31777 1 1 84 ASN C    C 34.368 -25.601  -3.620 1.00 . A A . 84 ASN C    1 1 
       18 31778 1 1 84 ASN CA   C 33.213 -25.537  -2.614 1.00 . A A . 84 ASN CA   1 1 
       18 31779 1 1 84 ASN CB   C 31.866 -25.927  -3.229 1.00 . A A . 84 ASN CB   1 1 
       18 31780 1 1 84 ASN CG   C 31.760 -27.411  -3.563 1.00 . A A . 84 ASN CG   1 1 
       18 31781 1 1 84 ASN H    H 32.330 -23.615  -2.388 1.00 . A A . 84 ASN H    1 1 
       18 31782 1 1 84 ASN HA   H 33.422 -26.209  -1.781 1.00 . A A . 84 ASN HA   1 1 
       18 31783 1 1 84 ASN HB2  H 31.074 -25.690  -2.519 1.00 . A A . 84 ASN HB2  1 1 
       18 31784 1 1 84 ASN HB3  H 31.699 -25.343  -4.135 1.00 . A A . 84 ASN HB3  1 1 
       18 31785 1 1 84 ASN HD21 H 29.901 -27.141  -4.343 1.00 . A A . 84 ASN HD21 1 1 
       18 31786 1 1 84 ASN HD22 H 30.522 -28.778  -4.404 1.00 . A A . 84 ASN HD22 1 1 
       18 31787 1 1 84 ASN N    N 33.112 -24.183  -2.095 1.00 . A A . 84 ASN N    1 1 
       18 31788 1 1 84 ASN ND2  N 30.637 -27.806  -4.154 1.00 . A A . 84 ASN ND2  1 1 
       18 31789 1 1 84 ASN O    O 34.927 -26.666  -3.877 1.00 . A A . 84 ASN O    1 1 
       18 31790 1 1 84 ASN OD1  O 32.667 -28.193  -3.298 1.00 . A A . 84 ASN OD1  1 1 
       18 31791 1 1 85 TYR C    C 37.184 -24.458  -4.338 1.00 . A A . 85 TYR C    1 1 
       18 31792 1 1 85 TYR CA   C 35.866 -24.361  -5.104 1.00 . A A . 85 TYR CA   1 1 
       18 31793 1 1 85 TYR CB   C 35.766 -23.044  -5.875 1.00 . A A . 85 TYR CB   1 1 
       18 31794 1 1 85 TYR CD1  C 36.956 -23.271  -8.091 1.00 . A A . 85 TYR CD1  1 1 
       18 31795 1 1 85 TYR CD2  C 38.033 -22.030  -6.294 1.00 . A A . 85 TYR CD2  1 1 
       18 31796 1 1 85 TYR CE1  C 38.063 -23.036  -8.918 1.00 . A A . 85 TYR CE1  1 1 
       18 31797 1 1 85 TYR CE2  C 39.141 -21.787  -7.118 1.00 . A A . 85 TYR CE2  1 1 
       18 31798 1 1 85 TYR CG   C 36.948 -22.776  -6.777 1.00 . A A . 85 TYR CG   1 1 
       18 31799 1 1 85 TYR CZ   C 39.162 -22.296  -8.435 1.00 . A A . 85 TYR CZ   1 1 
       18 31800 1 1 85 TYR H    H 34.219 -23.606  -3.995 1.00 . A A . 85 TYR H    1 1 
       18 31801 1 1 85 TYR HA   H 35.819 -25.183  -5.819 1.00 . A A . 85 TYR HA   1 1 
       18 31802 1 1 85 TYR HB2  H 34.856 -23.054  -6.474 1.00 . A A . 85 TYR HB2  1 1 
       18 31803 1 1 85 TYR HB3  H 35.687 -22.221  -5.164 1.00 . A A . 85 TYR HB3  1 1 
       18 31804 1 1 85 TYR HD1  H 36.112 -23.832  -8.461 1.00 . A A . 85 TYR HD1  1 1 
       18 31805 1 1 85 TYR HD2  H 38.009 -21.648  -5.283 1.00 . A A . 85 TYR HD2  1 1 
       18 31806 1 1 85 TYR HE1  H 38.076 -23.416  -9.929 1.00 . A A . 85 TYR HE1  1 1 
       18 31807 1 1 85 TYR HE2  H 39.979 -21.213  -6.749 1.00 . A A . 85 TYR HE2  1 1 
       18 31808 1 1 85 TYR HH   H 40.924 -21.561  -8.805 1.00 . A A . 85 TYR HH   1 1 
       18 31809 1 1 85 TYR N    N 34.736 -24.451  -4.192 1.00 . A A . 85 TYR N    1 1 
       18 31810 1 1 85 TYR O    O 38.184 -24.923  -4.884 1.00 . A A . 85 TYR O    1 1 
       18 31811 1 1 85 TYR OH   O 40.239 -22.074  -9.240 1.00 . A A . 85 TYR OH   1 1 
       18 31812 1 1 86 LEU C    C 38.732 -25.533  -1.811 1.00 . A A . 86 LEU C    1 1 
       18 31813 1 1 86 LEU CA   C 38.434 -24.111  -2.281 1.00 . A A . 86 LEU CA   1 1 
       18 31814 1 1 86 LEU CB   C 38.344 -23.170  -1.077 1.00 . A A . 86 LEU CB   1 1 
       18 31815 1 1 86 LEU CD1  C 38.175 -20.851  -0.218 1.00 . A A . 86 LEU CD1  1 1 
       18 31816 1 1 86 LEU CD2  C 39.497 -21.286  -2.296 1.00 . A A . 86 LEU CD2  1 1 
       18 31817 1 1 86 LEU CG   C 38.270 -21.697  -1.488 1.00 . A A . 86 LEU CG   1 1 
       18 31818 1 1 86 LEU H    H 36.381 -23.640  -2.649 1.00 . A A . 86 LEU H    1 1 
       18 31819 1 1 86 LEU HA   H 39.272 -23.802  -2.906 1.00 . A A . 86 LEU HA   1 1 
       18 31820 1 1 86 LEU HB2  H 37.464 -23.427  -0.489 1.00 . A A . 86 LEU HB2  1 1 
       18 31821 1 1 86 LEU HB3  H 39.229 -23.310  -0.456 1.00 . A A . 86 LEU HB3  1 1 
       18 31822 1 1 86 LEU HD11 H 38.060 -19.802  -0.495 1.00 . A A . 86 LEU HD11 1 1 
       18 31823 1 1 86 LEU HD12 H 37.315 -21.166   0.373 1.00 . A A . 86 LEU HD12 1 1 
       18 31824 1 1 86 LEU HD13 H 39.084 -20.972   0.372 1.00 . A A . 86 LEU HD13 1 1 
       18 31825 1 1 86 LEU HD21 H 40.404 -21.510  -1.734 1.00 . A A . 86 LEU HD21 1 1 
       18 31826 1 1 86 LEU HD22 H 39.516 -21.820  -3.246 1.00 . A A . 86 LEU HD22 1 1 
       18 31827 1 1 86 LEU HD23 H 39.451 -20.216  -2.501 1.00 . A A . 86 LEU HD23 1 1 
       18 31828 1 1 86 LEU HG   H 37.375 -21.533  -2.089 1.00 . A A . 86 LEU HG   1 1 
       18 31829 1 1 86 LEU N    N 37.211 -24.031  -3.070 1.00 . A A . 86 LEU N    1 1 
       18 31830 1 1 86 LEU O    O 39.886 -25.838  -1.510 1.00 . A A . 86 LEU O    1 1 
       18 31831 1 1 87 VAL C    C 38.122 -28.681  -2.610 1.00 . A A . 87 VAL C    1 1 
       18 31832 1 1 87 VAL CA   C 37.950 -27.798  -1.375 1.00 . A A . 87 VAL CA   1 1 
       18 31833 1 1 87 VAL CB   C 36.834 -28.317  -0.464 1.00 . A A . 87 VAL CB   1 1 
       18 31834 1 1 87 VAL CG1  C 36.830 -27.537   0.853 1.00 . A A . 87 VAL CG1  1 1 
       18 31835 1 1 87 VAL CG2  C 35.463 -28.197  -1.123 1.00 . A A . 87 VAL CG2  1 1 
       18 31836 1 1 87 VAL H    H 36.781 -26.107  -1.958 1.00 . A A . 87 VAL H    1 1 
       18 31837 1 1 87 VAL HA   H 38.880 -27.857  -0.807 1.00 . A A . 87 VAL HA   1 1 
       18 31838 1 1 87 VAL HB   H 37.025 -29.367  -0.249 1.00 . A A . 87 VAL HB   1 1 
       18 31839 1 1 87 VAL HG11 H 36.609 -26.486   0.667 1.00 . A A . 87 VAL HG11 1 1 
       18 31840 1 1 87 VAL HG12 H 36.070 -27.948   1.517 1.00 . A A . 87 VAL HG12 1 1 
       18 31841 1 1 87 VAL HG13 H 37.804 -27.621   1.333 1.00 . A A . 87 VAL HG13 1 1 
       18 31842 1 1 87 VAL HG21 H 34.708 -28.615  -0.457 1.00 . A A . 87 VAL HG21 1 1 
       18 31843 1 1 87 VAL HG22 H 35.239 -27.147  -1.307 1.00 . A A . 87 VAL HG22 1 1 
       18 31844 1 1 87 VAL HG23 H 35.455 -28.751  -2.061 1.00 . A A . 87 VAL HG23 1 1 
       18 31845 1 1 87 VAL N    N 37.722 -26.406  -1.747 1.00 . A A . 87 VAL N    1 1 
       18 31846 1 1 87 VAL O    O 38.598 -29.808  -2.501 1.00 . A A . 87 VAL O    1 1 
       18 31847 1 1 88 ALA C    C 39.368 -28.835  -5.509 1.00 . A A . 88 ALA C    1 1 
       18 31848 1 1 88 ALA CA   C 37.918 -28.909  -5.032 1.00 . A A . 88 ALA CA   1 1 
       18 31849 1 1 88 ALA CB   C 36.965 -28.335  -6.079 1.00 . A A . 88 ALA CB   1 1 
       18 31850 1 1 88 ALA H    H 37.311 -27.264  -3.824 1.00 . A A . 88 ALA H    1 1 
       18 31851 1 1 88 ALA HA   H 37.664 -29.956  -4.864 1.00 . A A . 88 ALA HA   1 1 
       18 31852 1 1 88 ALA HB1  H 37.198 -27.284  -6.251 1.00 . A A . 88 ALA HB1  1 1 
       18 31853 1 1 88 ALA HB2  H 37.076 -28.883  -7.015 1.00 . A A . 88 ALA HB2  1 1 
       18 31854 1 1 88 ALA HB3  H 35.938 -28.426  -5.724 1.00 . A A . 88 ALA HB3  1 1 
       18 31855 1 1 88 ALA N    N 37.740 -28.178  -3.788 1.00 . A A . 88 ALA N    1 1 
       18 31856 1 1 88 ALA O    O 39.829 -29.725  -6.222 1.00 . A A . 88 ALA O    1 1 
       18 31857 1 1 89 GLN C    C 42.350 -27.802  -4.170 1.00 . A A . 89 GLN C    1 1 
       18 31858 1 1 89 GLN CA   C 41.497 -27.606  -5.425 1.00 . A A . 89 GLN CA   1 1 
       18 31859 1 1 89 GLN CB   C 41.735 -26.217  -6.028 1.00 . A A . 89 GLN CB   1 1 
       18 31860 1 1 89 GLN CD   C 39.974 -26.480  -7.846 1.00 . A A . 89 GLN CD   1 1 
       18 31861 1 1 89 GLN CG   C 41.428 -26.161  -7.526 1.00 . A A . 89 GLN CG   1 1 
       18 31862 1 1 89 GLN H    H 39.626 -27.056  -4.575 1.00 . A A . 89 GLN H    1 1 
       18 31863 1 1 89 GLN HA   H 41.802 -28.359  -6.152 1.00 . A A . 89 GLN HA   1 1 
       18 31864 1 1 89 GLN HB2  H 41.136 -25.480  -5.494 1.00 . A A . 89 GLN HB2  1 1 
       18 31865 1 1 89 GLN HB3  H 42.787 -25.961  -5.900 1.00 . A A . 89 GLN HB3  1 1 
       18 31866 1 1 89 GLN HE21 H 39.336 -24.775  -6.941 1.00 . A A . 89 GLN HE21 1 1 
       18 31867 1 1 89 GLN HE22 H 38.083 -25.765  -7.645 1.00 . A A . 89 GLN HE22 1 1 
       18 31868 1 1 89 GLN HG2  H 41.644 -25.156  -7.888 1.00 . A A . 89 GLN HG2  1 1 
       18 31869 1 1 89 GLN HG3  H 42.071 -26.870  -8.048 1.00 . A A . 89 GLN HG3  1 1 
       18 31870 1 1 89 GLN N    N 40.083 -27.776  -5.116 1.00 . A A . 89 GLN N    1 1 
       18 31871 1 1 89 GLN NE2  N 39.060 -25.604  -7.446 1.00 . A A . 89 GLN NE2  1 1 
       18 31872 1 1 89 GLN O    O 43.572 -27.916  -4.265 1.00 . A A . 89 GLN O    1 1 
       18 31873 1 1 89 GLN OE1  O 39.673 -27.506  -8.449 1.00 . A A . 89 GLN OE1  1 1 
       18 31874 1 1 90 GLY C    C 42.593 -29.562  -1.451 1.00 . A A . 90 GLY C    1 1 
       18 31875 1 1 90 GLY CA   C 42.409 -28.071  -1.736 1.00 . A A . 90 GLY CA   1 1 
       18 31876 1 1 90 GLY H    H 40.716 -27.716  -2.966 1.00 . A A . 90 GLY H    1 1 
       18 31877 1 1 90 GLY HA2  H 43.385 -27.586  -1.773 1.00 . A A . 90 GLY HA2  1 1 
       18 31878 1 1 90 GLY HA3  H 41.822 -27.632  -0.929 1.00 . A A . 90 GLY HA3  1 1 
       18 31879 1 1 90 GLY N    N 41.718 -27.845  -2.996 1.00 . A A . 90 GLY N    1 1 
       18 31880 1 1 90 GLY O    O 43.315 -29.925  -0.524 1.00 . A A . 90 GLY O    1 1 
       18 31881 1 1 91 ARG C    C 42.449 -32.500  -3.413 1.00 . A A . 91 ARG C    1 1 
       18 31882 1 1 91 ARG CA   C 42.003 -31.870  -2.097 1.00 . A A . 91 ARG CA   1 1 
       18 31883 1 1 91 ARG CB   C 40.629 -32.412  -1.680 1.00 . A A . 91 ARG CB   1 1 
       18 31884 1 1 91 ARG CD   C 41.040 -32.015   0.807 1.00 . A A . 91 ARG CD   1 1 
       18 31885 1 1 91 ARG CG   C 40.093 -31.803  -0.375 1.00 . A A . 91 ARG CG   1 1 
       18 31886 1 1 91 ARG CZ   C 42.602 -33.927   1.077 1.00 . A A . 91 ARG CZ   1 1 
       18 31887 1 1 91 ARG H    H 41.369 -30.063  -2.995 1.00 . A A . 91 ARG H    1 1 
       18 31888 1 1 91 ARG HA   H 42.738 -32.135  -1.337 1.00 . A A . 91 ARG HA   1 1 
       18 31889 1 1 91 ARG HB2  H 39.908 -32.219  -2.474 1.00 . A A . 91 ARG HB2  1 1 
       18 31890 1 1 91 ARG HB3  H 40.701 -33.493  -1.559 1.00 . A A . 91 ARG HB3  1 1 
       18 31891 1 1 91 ARG HD2  H 41.952 -31.443   0.634 1.00 . A A . 91 ARG HD2  1 1 
       18 31892 1 1 91 ARG HD3  H 40.567 -31.631   1.710 1.00 . A A . 91 ARG HD3  1 1 
       18 31893 1 1 91 ARG HE   H 40.584 -34.073   1.082 1.00 . A A . 91 ARG HE   1 1 
       18 31894 1 1 91 ARG HG2  H 39.939 -30.733  -0.510 1.00 . A A . 91 ARG HG2  1 1 
       18 31895 1 1 91 ARG HG3  H 39.134 -32.267  -0.143 1.00 . A A . 91 ARG HG3  1 1 
       18 31896 1 1 91 ARG HH11 H 43.558 -32.137   0.874 1.00 . A A . 91 ARG HH11 1 1 
       18 31897 1 1 91 ARG HH12 H 44.585 -33.552   1.040 1.00 . A A . 91 ARG HH12 1 1 
       18 31898 1 1 91 ARG HH21 H 42.011 -35.861   1.323 1.00 . A A . 91 ARG HH21 1 1 
       18 31899 1 1 91 ARG HH22 H 43.743 -35.580   1.289 1.00 . A A . 91 ARG HH22 1 1 
       18 31900 1 1 91 ARG N    N 41.943 -30.422  -2.244 1.00 . A A . 91 ARG N    1 1 
       18 31901 1 1 91 ARG NE   N 41.361 -33.434   1.003 1.00 . A A . 91 ARG NE   1 1 
       18 31902 1 1 91 ARG NH1  N 43.667 -33.134   0.990 1.00 . A A . 91 ARG NH1  1 1 
       18 31903 1 1 91 ARG NH2  N 42.796 -35.231   1.242 1.00 . A A . 91 ARG NH2  1 1 
       18 31904 1 1 91 ARG O    O 42.507 -31.825  -4.442 1.00 . A A . 91 ARG O    1 1 
       18 31905 1 1 92 ARG C    C 44.474 -34.008  -5.180 1.00 . A A . 92 ARG C    1 1 
       18 31906 1 1 92 ARG CA   C 43.216 -34.581  -4.520 1.00 . A A . 92 ARG CA   1 1 
       18 31907 1 1 92 ARG CB   C 42.051 -34.727  -5.505 1.00 . A A . 92 ARG CB   1 1 
       18 31908 1 1 92 ARG CD   C 41.010 -36.099  -7.324 1.00 . A A . 92 ARG CD   1 1 
       18 31909 1 1 92 ARG CG   C 42.263 -35.897  -6.470 1.00 . A A . 92 ARG CG   1 1 
       18 31910 1 1 92 ARG CZ   C 40.241 -37.626  -9.117 1.00 . A A . 92 ARG CZ   1 1 
       18 31911 1 1 92 ARG H    H 42.682 -34.268  -2.480 1.00 . A A . 92 ARG H    1 1 
       18 31912 1 1 92 ARG HA   H 43.473 -35.573  -4.148 1.00 . A A . 92 ARG HA   1 1 
       18 31913 1 1 92 ARG HB2  H 41.137 -34.912  -4.938 1.00 . A A . 92 ARG HB2  1 1 
       18 31914 1 1 92 ARG HB3  H 41.939 -33.796  -6.059 1.00 . A A . 92 ARG HB3  1 1 
       18 31915 1 1 92 ARG HD2  H 40.162 -36.289  -6.667 1.00 . A A . 92 ARG HD2  1 1 
       18 31916 1 1 92 ARG HD3  H 40.822 -35.190  -7.896 1.00 . A A . 92 ARG HD3  1 1 
       18 31917 1 1 92 ARG HE   H 42.054 -37.724  -8.228 1.00 . A A . 92 ARG HE   1 1 
       18 31918 1 1 92 ARG HG2  H 43.109 -35.700  -7.128 1.00 . A A . 92 ARG HG2  1 1 
       18 31919 1 1 92 ARG HG3  H 42.462 -36.800  -5.893 1.00 . A A . 92 ARG HG3  1 1 
       18 31920 1 1 92 ARG HH11 H 38.883 -36.218  -8.580 1.00 . A A . 92 ARG HH11 1 1 
       18 31921 1 1 92 ARG HH12 H 38.361 -37.311  -9.840 1.00 . A A . 92 ARG HH12 1 1 
       18 31922 1 1 92 ARG HH21 H 41.368 -39.135  -9.879 1.00 . A A . 92 ARG HH21 1 1 
       18 31923 1 1 92 ARG HH22 H 39.775 -38.965 -10.578 1.00 . A A . 92 ARG HH22 1 1 
       18 31924 1 1 92 ARG N    N 42.764 -33.797  -3.370 1.00 . A A . 92 ARG N    1 1 
       18 31925 1 1 92 ARG NE   N 41.176 -37.226  -8.250 1.00 . A A . 92 ARG NE   1 1 
       18 31926 1 1 92 ARG NH1  N 39.068 -37.003  -9.187 1.00 . A A . 92 ARG NH1  1 1 
       18 31927 1 1 92 ARG NH2  N 40.478 -38.658  -9.923 1.00 . A A . 92 ARG NH2  1 1 
       18 31928 1 1 92 ARG O    O 44.844 -34.420  -6.278 1.00 . A A . 92 ARG O    1 1 
       18 31929 1 1 93 LEU C    C 47.370 -32.175  -3.994 1.00 . A A . 93 LEU C    1 1 
       18 31930 1 1 93 LEU CA   C 46.281 -32.340  -5.058 1.00 . A A . 93 LEU CA   1 1 
       18 31931 1 1 93 LEU CB   C 45.811 -30.991  -5.614 1.00 . A A . 93 LEU CB   1 1 
       18 31932 1 1 93 LEU CD1  C 44.469 -29.743  -7.303 1.00 . A A . 93 LEU CD1  1 1 
       18 31933 1 1 93 LEU CD2  C 45.808 -31.682  -8.047 1.00 . A A . 93 LEU CD2  1 1 
       18 31934 1 1 93 LEU CG   C 44.977 -31.123  -6.893 1.00 . A A . 93 LEU CG   1 1 
       18 31935 1 1 93 LEU H    H 44.813 -32.808  -3.590 1.00 . A A . 93 LEU H    1 1 
       18 31936 1 1 93 LEU HA   H 46.709 -32.933  -5.866 1.00 . A A . 93 LEU HA   1 1 
       18 31937 1 1 93 LEU HB2  H 45.208 -30.493  -4.855 1.00 . A A . 93 LEU HB2  1 1 
       18 31938 1 1 93 LEU HB3  H 46.679 -30.372  -5.841 1.00 . A A . 93 LEU HB3  1 1 
       18 31939 1 1 93 LEU HD11 H 45.313 -29.083  -7.500 1.00 . A A . 93 LEU HD11 1 1 
       18 31940 1 1 93 LEU HD12 H 43.864 -29.832  -8.205 1.00 . A A . 93 LEU HD12 1 1 
       18 31941 1 1 93 LEU HD13 H 43.860 -29.329  -6.499 1.00 . A A . 93 LEU HD13 1 1 
       18 31942 1 1 93 LEU HD21 H 46.680 -31.050  -8.212 1.00 . A A . 93 LEU HD21 1 1 
       18 31943 1 1 93 LEU HD22 H 46.132 -32.697  -7.819 1.00 . A A . 93 LEU HD22 1 1 
       18 31944 1 1 93 LEU HD23 H 45.200 -31.702  -8.952 1.00 . A A . 93 LEU HD23 1 1 
       18 31945 1 1 93 LEU HG   H 44.119 -31.773  -6.715 1.00 . A A . 93 LEU HG   1 1 
       18 31946 1 1 93 LEU N    N 45.135 -33.059  -4.514 1.00 . A A . 93 LEU N    1 1 
       18 31947 1 1 93 LEU O    O 48.165 -31.242  -4.055 1.00 . A A . 93 LEU O    1 1 
       18 31948 1 1 94 GLU C    C 49.623 -33.915  -2.357 1.00 . A A . 94 GLU C    1 1 
       18 31949 1 1 94 GLU CA   C 48.407 -33.075  -1.963 1.00 . A A . 94 GLU CA   1 1 
       18 31950 1 1 94 GLU CB   C 47.790 -33.558  -0.648 1.00 . A A . 94 GLU CB   1 1 
       18 31951 1 1 94 GLU CD   C 46.739 -35.503   0.570 1.00 . A A . 94 GLU CD   1 1 
       18 31952 1 1 94 GLU CG   C 47.278 -34.998  -0.764 1.00 . A A . 94 GLU CG   1 1 
       18 31953 1 1 94 GLU H    H 46.725 -33.832  -3.003 1.00 . A A . 94 GLU H    1 1 
       18 31954 1 1 94 GLU HA   H 48.744 -32.049  -1.809 1.00 . A A . 94 GLU HA   1 1 
       18 31955 1 1 94 GLU HB2  H 48.545 -33.511   0.138 1.00 . A A . 94 GLU HB2  1 1 
       18 31956 1 1 94 GLU HB3  H 46.961 -32.904  -0.378 1.00 . A A . 94 GLU HB3  1 1 
       18 31957 1 1 94 GLU HG2  H 46.481 -35.037  -1.507 1.00 . A A . 94 GLU HG2  1 1 
       18 31958 1 1 94 GLU HG3  H 48.089 -35.648  -1.092 1.00 . A A . 94 GLU HG3  1 1 
       18 31959 1 1 94 GLU N    N 47.407 -33.087  -3.017 1.00 . A A . 94 GLU N    1 1 
       18 31960 1 1 94 GLU O    O 49.518 -34.820  -3.186 1.00 . A A . 94 GLU O    1 1 
       18 31961 1 1 94 GLU OE1  O 45.674 -34.997   0.994 1.00 . A A . 94 GLU OE1  1 1 
       18 31962 1 1 94 GLU OE2  O 47.390 -36.393   1.162 1.00 . A A . 94 GLU OE2  1 1 
       18 31963 1 1 95 LEU C    C 52.466 -34.272  -3.476 1.00 . A A . 95 LEU C    1 1 
       18 31964 1 1 95 LEU CA   C 52.049 -34.276  -1.999 1.00 . A A . 95 LEU CA   1 1 
       18 31965 1 1 95 LEU CB   C 52.052 -35.691  -1.395 1.00 . A A . 95 LEU CB   1 1 
       18 31966 1 1 95 LEU CD1  C 53.425 -35.110   0.645 1.00 . A A . 95 LEU CD1  1 1 
       18 31967 1 1 95 LEU CD2  C 50.945 -35.097   0.833 1.00 . A A . 95 LEU CD2  1 1 
       18 31968 1 1 95 LEU CG   C 52.137 -35.756   0.136 1.00 . A A . 95 LEU CG   1 1 
       18 31969 1 1 95 LEU H    H 50.768 -32.851  -1.083 1.00 . A A . 95 LEU H    1 1 
       18 31970 1 1 95 LEU HA   H 52.812 -33.699  -1.475 1.00 . A A . 95 LEU HA   1 1 
       18 31971 1 1 95 LEU HB2  H 51.157 -36.219  -1.722 1.00 . A A . 95 LEU HB2  1 1 
       18 31972 1 1 95 LEU HB3  H 52.918 -36.228  -1.782 1.00 . A A . 95 LEU HB3  1 1 
       18 31973 1 1 95 LEU HD11 H 53.408 -34.038   0.450 1.00 . A A . 95 LEU HD11 1 1 
       18 31974 1 1 95 LEU HD12 H 53.514 -35.277   1.718 1.00 . A A . 95 LEU HD12 1 1 
       18 31975 1 1 95 LEU HD13 H 54.282 -35.554   0.138 1.00 . A A . 95 LEU HD13 1 1 
       18 31976 1 1 95 LEU HD21 H 50.971 -34.018   0.679 1.00 . A A . 95 LEU HD21 1 1 
       18 31977 1 1 95 LEU HD22 H 50.017 -35.504   0.430 1.00 . A A . 95 LEU HD22 1 1 
       18 31978 1 1 95 LEU HD23 H 50.994 -35.305   1.901 1.00 . A A . 95 LEU HD23 1 1 
       18 31979 1 1 95 LEU HG   H 52.153 -36.808   0.418 1.00 . A A . 95 LEU HG   1 1 
       18 31980 1 1 95 LEU N    N 50.774 -33.606  -1.755 1.00 . A A . 95 LEU N    1 1 
       18 31981 1 1 95 LEU O    O 53.304 -35.077  -3.882 1.00 . A A . 95 LEU O    1 1 
       18 31982 1 1 96 VAL C    C 52.484 -31.746  -6.030 1.00 . A A . 96 VAL C    1 1 
       18 31983 1 1 96 VAL CA   C 52.241 -33.214  -5.692 1.00 . A A . 96 VAL CA   1 1 
       18 31984 1 1 96 VAL CB   C 51.155 -33.809  -6.595 1.00 . A A . 96 VAL CB   1 1 
       18 31985 1 1 96 VAL CG1  C 51.066 -35.322  -6.390 1.00 . A A . 96 VAL CG1  1 1 
       18 31986 1 1 96 VAL CG2  C 49.784 -33.185  -6.337 1.00 . A A . 96 VAL CG2  1 1 
       18 31987 1 1 96 VAL H    H 51.179 -32.757  -3.917 1.00 . A A . 96 VAL H    1 1 
       18 31988 1 1 96 VAL HA   H 53.171 -33.749  -5.888 1.00 . A A . 96 VAL HA   1 1 
       18 31989 1 1 96 VAL HB   H 51.430 -33.620  -7.632 1.00 . A A . 96 VAL HB   1 1 
       18 31990 1 1 96 VAL HG11 H 50.754 -35.539  -5.368 1.00 . A A . 96 VAL HG11 1 1 
       18 31991 1 1 96 VAL HG12 H 50.340 -35.738  -7.088 1.00 . A A . 96 VAL HG12 1 1 
       18 31992 1 1 96 VAL HG13 H 52.042 -35.771  -6.578 1.00 . A A . 96 VAL HG13 1 1 
       18 31993 1 1 96 VAL HG21 H 49.470 -33.402  -5.317 1.00 . A A . 96 VAL HG21 1 1 
       18 31994 1 1 96 VAL HG22 H 49.835 -32.107  -6.488 1.00 . A A . 96 VAL HG22 1 1 
       18 31995 1 1 96 VAL HG23 H 49.057 -33.610  -7.028 1.00 . A A . 96 VAL HG23 1 1 
       18 31996 1 1 96 VAL N    N 51.892 -33.373  -4.282 1.00 . A A . 96 VAL N    1 1 
       18 31997 1 1 96 VAL O    O 53.172 -31.503  -7.045 1.00 . A A . 96 VAL O    1 1 
       18 31998 1 1 96 VAL OXT  O 51.987 -30.879  -5.279 1.00 . A A . 96 VAL OXT  1 1 
       18 31999 2 2  1 DT  C1'  C 23.275 -32.514  -5.193 1.00 . B B .  1 DT  C1'  1 1 
       18 32000 2 2  1 DT  C2   C 24.973 -34.285  -4.768 1.00 . B B .  1 DT  C2   1 1 
       18 32001 2 2  1 DT  C2'  C 23.282 -31.006  -5.464 1.00 . B B .  1 DT  C2'  1 1 
       18 32002 2 2  1 DT  C3'  C 22.569 -30.889  -6.801 1.00 . B B .  1 DT  C3'  1 1 
       18 32003 2 2  1 DT  C4   C 26.983 -33.818  -3.412 1.00 . B B .  1 DT  C4   1 1 
       18 32004 2 2  1 DT  C4'  C 23.039 -32.173  -7.469 1.00 . B B .  1 DT  C4'  1 1 
       18 32005 2 2  1 DT  C5   C 26.446 -32.489  -3.208 1.00 . B B .  1 DT  C5   1 1 
       18 32006 2 2  1 DT  C5'  C 24.470 -32.019  -7.994 1.00 . B B .  1 DT  C5'  1 1 
       18 32007 2 2  1 DT  C6   C 25.272 -32.119  -3.773 1.00 . B B .  1 DT  C6   1 1 
       18 32008 2 2  1 DT  C7   C 27.203 -31.494  -2.354 1.00 . B B .  1 DT  C7   1 1 
       18 32009 2 2  1 DT  H1'  H 22.447 -32.744  -4.522 1.00 . B B .  1 DT  H1'  1 1 
       18 32010 2 2  1 DT  H2'  H 24.304 -30.643  -5.577 1.00 . B B .  1 DT  H2'  1 1 
       18 32011 2 2  1 DT  H2'' H 22.767 -30.453  -4.679 1.00 . B B .  1 DT  H2'' 1 1 
       18 32012 2 2  1 DT  H3   H 26.520 -35.571  -4.368 1.00 . B B .  1 DT  H3   1 1 
       18 32013 2 2  1 DT  H3'  H 22.894 -30.014  -7.365 1.00 . B B .  1 DT  H3'  1 1 
       18 32014 2 2  1 DT  H4'  H 22.370 -32.448  -8.283 1.00 . B B .  1 DT  H4'  1 1 
       18 32015 2 2  1 DT  H5'  H 24.534 -31.123  -8.610 1.00 . B B .  1 DT  H5'  1 1 
       18 32016 2 2  1 DT  H5'' H 25.168 -31.922  -7.163 1.00 . B B .  1 DT  H5'' 1 1 
       18 32017 2 2  1 DT  H6   H 24.897 -31.122  -3.597 1.00 . B B .  1 DT  H6   1 1 
       18 32018 2 2  1 DT  H71  H 28.191 -31.322  -2.781 1.00 . B B .  1 DT  H71  1 1 
       18 32019 2 2  1 DT  H72  H 26.658 -30.552  -2.307 1.00 . B B .  1 DT  H72  1 1 
       18 32020 2 2  1 DT  H73  H 27.317 -31.900  -1.348 1.00 . B B .  1 DT  H73  1 1 
       18 32021 2 2  1 DT  HO5' H 24.805 -33.920  -8.208 1.00 . B B .  1 DT  HO5' 1 1 
       18 32022 2 2  1 DT  N1   N 24.545 -32.974  -4.564 1.00 . B B .  1 DT  N1   1 1 
       18 32023 2 2  1 DT  N3   N 26.185 -34.633  -4.198 1.00 . B B .  1 DT  N3   1 1 
       18 32024 2 2  1 DT  O2   O 24.332 -35.115  -5.415 1.00 . B B .  1 DT  O2   1 1 
       18 32025 2 2  1 DT  O3'  O 21.161 -30.908  -6.670 1.00 . B B .  1 DT  O3'  1 1 
       18 32026 2 2  1 DT  O4   O 28.045 -34.242  -2.954 1.00 . B B .  1 DT  O4   1 1 
       18 32027 2 2  1 DT  O4'  O 23.018 -33.144  -6.440 1.00 . B B .  1 DT  O4'  1 1 
       18 32028 2 2  1 DT  O5'  O 24.815 -33.144  -8.772 1.00 . B B .  1 DT  O5'  1 1 
       18 32029 2 2  2 DG  C1'  C 22.020 -28.644  -1.836 1.00 . B B .  2 DG  C1'  1 1 
       18 32030 2 2  2 DG  C2   C 26.237 -28.259  -0.785 1.00 . B B .  2 DG  C2   1 1 
       18 32031 2 2  2 DG  C2'  C 20.771 -27.836  -2.173 1.00 . B B .  2 DG  C2'  1 1 
       18 32032 2 2  2 DG  C3'  C 19.662 -28.842  -1.900 1.00 . B B .  2 DG  C3'  1 1 
       18 32033 2 2  2 DG  C4   C 24.487 -28.134  -2.177 1.00 . B B .  2 DG  C4   1 1 
       18 32034 2 2  2 DG  C4'  C 20.328 -30.158  -2.302 1.00 . B B .  2 DG  C4'  1 1 
       18 32035 2 2  2 DG  C5   C 25.238 -27.686  -3.238 1.00 . B B .  2 DG  C5   1 1 
       18 32036 2 2  2 DG  C5'  C 20.057 -30.510  -3.771 1.00 . B B .  2 DG  C5'  1 1 
       18 32037 2 2  2 DG  C6   C 26.643 -27.501  -3.076 1.00 . B B .  2 DG  C6   1 1 
       18 32038 2 2  2 DG  C8   C 23.231 -27.784  -3.929 1.00 . B B .  2 DG  C8   1 1 
       18 32039 2 2  2 DG  H1   H 28.045 -27.699  -1.590 1.00 . B B .  2 DG  H1   1 1 
       18 32040 2 2  2 DG  H1'  H 22.235 -28.525  -0.774 1.00 . B B .  2 DG  H1'  1 1 
       18 32041 2 2  2 DG  H2'  H 20.755 -27.552  -3.225 1.00 . B B .  2 DG  H2'  1 1 
       18 32042 2 2  2 DG  H2'' H 20.701 -26.944  -1.549 1.00 . B B .  2 DG  H2'' 1 1 
       18 32043 2 2  2 DG  H21  H 27.803 -28.384   0.515 1.00 . B B .  2 DG  H21  1 1 
       18 32044 2 2  2 DG  H22  H 26.239 -28.834   1.161 1.00 . B B .  2 DG  H22  1 1 
       18 32045 2 2  2 DG  H3'  H 18.783 -28.643  -2.512 1.00 . B B .  2 DG  H3'  1 1 
       18 32046 2 2  2 DG  H4'  H 19.939 -30.962  -1.678 1.00 . B B .  2 DG  H4'  1 1 
       18 32047 2 2  2 DG  H5'  H 20.528 -31.466  -4.001 1.00 . B B .  2 DG  H5'  1 1 
       18 32048 2 2  2 DG  H5'' H 18.981 -30.604  -3.919 1.00 . B B .  2 DG  H5'' 1 1 
       18 32049 2 2  2 DG  H8   H 22.349 -27.726  -4.549 1.00 . B B .  2 DG  H8   1 1 
       18 32050 2 2  2 DG  N1   N 27.061 -27.814  -1.790 1.00 . B B .  2 DG  N1   1 1 
       18 32051 2 2  2 DG  N2   N 26.808 -28.513   0.391 1.00 . B B .  2 DG  N2   1 1 
       18 32052 2 2  2 DG  N3   N 24.921 -28.444  -0.926 1.00 . B B .  2 DG  N3   1 1 
       18 32053 2 2  2 DG  N7   N 24.425 -27.471  -4.349 1.00 . B B .  2 DG  N7   1 1 
       18 32054 2 2  2 DG  N9   N 23.188 -28.207  -2.627 1.00 . B B .  2 DG  N9   1 1 
       18 32055 2 2  2 DG  O3'  O 19.312 -28.904  -0.528 1.00 . B B .  2 DG  O3'  1 1 
       18 32056 2 2  2 DG  O4'  O 21.728 -30.012  -2.087 1.00 . B B .  2 DG  O4'  1 1 
       18 32057 2 2  2 DG  O5'  O 20.559 -29.513  -4.635 1.00 . B B .  2 DG  O5'  1 1 
       18 32058 2 2  2 DG  O6   O 27.472 -27.116  -3.902 1.00 . B B .  2 DG  O6   1 1 
       18 32059 2 2  2 DG  OP1  O 18.888 -29.865  -6.466 1.00 . B B .  2 DG  OP1  1 1 
       18 32060 2 2  2 DG  OP2  O 20.967 -28.417  -6.846 1.00 . B B .  2 DG  OP2  1 1 
       18 32061 2 2  2 DG  P    P 20.326 -29.600  -6.225 1.00 . B B .  2 DG  P    1 1 
       18 32062 2 2  3 DT  C1'  C 21.708 -23.353  -1.060 1.00 . B B .  3 DT  C1'  1 1 
       18 32063 2 2  3 DT  C2   C 23.791 -23.543  -2.313 1.00 . B B .  3 DT  C2   1 1 
       18 32064 2 2  3 DT  C2'  C 20.411 -22.563  -1.242 1.00 . B B .  3 DT  C2'  1 1 
       18 32065 2 2  3 DT  C3'  C 19.747 -22.867   0.093 1.00 . B B .  3 DT  C3'  1 1 
       18 32066 2 2  3 DT  C4   C 23.844 -24.317  -4.648 1.00 . B B .  3 DT  C4   1 1 
       18 32067 2 2  3 DT  C4'  C 20.176 -24.311   0.365 1.00 . B B .  3 DT  C4'  1 1 
       18 32068 2 2  3 DT  C5   C 22.402 -24.393  -4.582 1.00 . B B .  3 DT  C5   1 1 
       18 32069 2 2  3 DT  C5'  C 19.083 -25.285  -0.077 1.00 . B B .  3 DT  C5'  1 1 
       18 32070 2 2  3 DT  C6   C 21.740 -24.070  -3.446 1.00 . B B .  3 DT  C6   1 1 
       18 32071 2 2  3 DT  C7   C 21.615 -24.834  -5.794 1.00 . B B .  3 DT  C7   1 1 
       18 32072 2 2  3 DT  H1'  H 22.367 -22.776  -0.411 1.00 . B B .  3 DT  H1'  1 1 
       18 32073 2 2  3 DT  H2'  H 19.810 -22.945  -2.066 1.00 . B B .  3 DT  H2'  1 1 
       18 32074 2 2  3 DT  H2'' H 20.588 -21.494  -1.358 1.00 . B B .  3 DT  H2'' 1 1 
       18 32075 2 2  3 DT  H3   H 25.452 -23.814  -3.488 1.00 . B B .  3 DT  H3   1 1 
       18 32076 2 2  3 DT  H3'  H 18.664 -22.765   0.017 1.00 . B B .  3 DT  H3'  1 1 
       18 32077 2 2  3 DT  H4'  H 20.381 -24.448   1.426 1.00 . B B .  3 DT  H4'  1 1 
       18 32078 2 2  3 DT  H5'  H 18.119 -24.933   0.291 1.00 . B B .  3 DT  H5'  1 1 
       18 32079 2 2  3 DT  H5'' H 19.055 -25.336  -1.165 1.00 . B B .  3 DT  H5'' 1 1 
       18 32080 2 2  3 DT  H6   H 20.662 -24.134  -3.426 1.00 . B B .  3 DT  H6   1 1 
       18 32081 2 2  3 DT  H71  H 21.806 -24.148  -6.618 1.00 . B B .  3 DT  H71  1 1 
       18 32082 2 2  3 DT  H72  H 21.933 -25.834  -6.090 1.00 . B B .  3 DT  H72  1 1 
       18 32083 2 2  3 DT  H73  H 20.548 -24.843  -5.568 1.00 . B B .  3 DT  H73  1 1 
       18 32084 2 2  3 DT  N1   N 22.410 -23.668  -2.320 1.00 . B B .  3 DT  N1   1 1 
       18 32085 2 2  3 DT  N3   N 24.445 -23.884  -3.480 1.00 . B B .  3 DT  N3   1 1 
       18 32086 2 2  3 DT  O2   O 24.411 -23.152  -1.328 1.00 . B B .  3 DT  O2   1 1 
       18 32087 2 2  3 DT  O3'  O 20.263 -21.999   1.079 1.00 . B B .  3 DT  O3'  1 1 
       18 32088 2 2  3 DT  O4   O 24.534 -24.601  -5.625 1.00 . B B .  3 DT  O4   1 1 
       18 32089 2 2  3 DT  O4'  O 21.354 -24.547  -0.392 1.00 . B B .  3 DT  O4'  1 1 
       18 32090 2 2  3 DT  O5'  O 19.338 -26.566   0.470 1.00 . B B .  3 DT  O5'  1 1 
       18 32091 2 2  3 DT  OP1  O 17.912 -28.354   1.469 1.00 . B B .  3 DT  OP1  1 1 
       18 32092 2 2  3 DT  OP2  O 17.344 -27.376  -0.828 1.00 . B B .  3 DT  OP2  1 1 
       18 32093 2 2  3 DT  P    P 18.355 -27.806   0.168 1.00 . B B .  3 DT  P    1 1 
       18 32094 2 2  4 DC  C1'  C 15.152 -19.877   0.603 1.00 . B B .  4 DC  C1'  1 1 
       18 32095 2 2  4 DC  C2   C 14.016 -21.011  -1.281 1.00 . B B .  4 DC  C2   1 1 
       18 32096 2 2  4 DC  C2'  C 15.003 -20.374   2.042 1.00 . B B .  4 DC  C2'  1 1 
       18 32097 2 2  4 DC  C3'  C 16.006 -19.556   2.838 1.00 . B B .  4 DC  C3'  1 1 
       18 32098 2 2  4 DC  C4   C 14.855 -23.008  -2.159 1.00 . B B .  4 DC  C4   1 1 
       18 32099 2 2  4 DC  C4'  C 16.958 -19.005   1.774 1.00 . B B .  4 DC  C4'  1 1 
       18 32100 2 2  4 DC  C5   C 15.938 -23.017  -1.229 1.00 . B B .  4 DC  C5   1 1 
       18 32101 2 2  4 DC  C5'  C 18.348 -19.630   1.908 1.00 . B B .  4 DC  C5'  1 1 
       18 32102 2 2  4 DC  C6   C 15.998 -21.994  -0.349 1.00 . B B .  4 DC  C6   1 1 
       18 32103 2 2  4 DC  H1'  H 14.390 -19.125   0.399 1.00 . B B .  4 DC  H1'  1 1 
       18 32104 2 2  4 DC  H2'  H 15.254 -21.432   2.112 1.00 . B B .  4 DC  H2'  1 1 
       18 32105 2 2  4 DC  H2'' H 13.994 -20.208   2.416 1.00 . B B .  4 DC  H2'' 1 1 
       18 32106 2 2  4 DC  H3'  H 16.526 -20.199   3.548 1.00 . B B .  4 DC  H3'  1 1 
       18 32107 2 2  4 DC  H4'  H 17.048 -17.923   1.877 1.00 . B B .  4 DC  H4'  1 1 
       18 32108 2 2  4 DC  H41  H 13.982 -23.995  -3.709 1.00 . B B .  4 DC  H41  1 1 
       18 32109 2 2  4 DC  H42  H 15.428 -24.738  -3.058 1.00 . B B .  4 DC  H42  1 1 
       18 32110 2 2  4 DC  H5   H 16.686 -23.796  -1.201 1.00 . B B .  4 DC  H5   1 1 
       18 32111 2 2  4 DC  H5'  H 18.914 -19.472   0.990 1.00 . B B .  4 DC  H5'  1 1 
       18 32112 2 2  4 DC  H5'' H 18.863 -19.147   2.738 1.00 . B B .  4 DC  H5'' 1 1 
       18 32113 2 2  4 DC  H6   H 16.803 -21.944   0.369 1.00 . B B .  4 DC  H6   1 1 
       18 32114 2 2  4 DC  N1   N 15.060 -20.997  -0.364 1.00 . B B .  4 DC  N1   1 1 
       18 32115 2 2  4 DC  N3   N 13.942 -22.037  -2.169 1.00 . B B .  4 DC  N3   1 1 
       18 32116 2 2  4 DC  N4   N 14.746 -23.993  -3.049 1.00 . B B .  4 DC  N4   1 1 
       18 32117 2 2  4 DC  O2   O 13.169 -20.116  -1.296 1.00 . B B .  4 DC  O2   1 1 
       18 32118 2 2  4 DC  O3'  O 15.347 -18.517   3.529 1.00 . B B .  4 DC  O3'  1 1 
       18 32119 2 2  4 DC  O4'  O 16.432 -19.284   0.487 1.00 . B B .  4 DC  O4'  1 1 
       18 32120 2 2  4 DC  O5'  O 18.252 -21.013   2.184 1.00 . B B .  4 DC  O5'  1 1 
       18 32121 2 2  4 DC  OP1  O 20.436 -21.072   3.414 1.00 . B B .  4 DC  OP1  1 1 
       18 32122 2 2  4 DC  OP2  O 19.121 -23.219   2.957 1.00 . B B .  4 DC  OP2  1 1 
       18 32123 2 2  4 DC  P    P 19.562 -21.875   2.527 1.00 . B B .  4 DC  P    1 1 
       18 32124 2 2  5 DA  C1'  C 15.050 -13.876   6.805 1.00 . B B .  5 DA  C1'  1 1 
       18 32125 2 2  5 DA  C2   C 16.441 -15.268  10.679 1.00 . B B .  5 DA  C2   1 1 
       18 32126 2 2  5 DA  C2'  C 14.949 -13.641   5.294 1.00 . B B .  5 DA  C2'  1 1 
       18 32127 2 2  5 DA  C3'  C 13.558 -14.159   4.942 1.00 . B B .  5 DA  C3'  1 1 
       18 32128 2 2  5 DA  C4   C 16.633 -14.895   8.508 1.00 . B B .  5 DA  C4   1 1 
       18 32129 2 2  5 DA  C4'  C 13.334 -15.213   6.020 1.00 . B B .  5 DA  C4'  1 1 
       18 32130 2 2  5 DA  C5   C 17.901 -15.412   8.463 1.00 . B B .  5 DA  C5   1 1 
       18 32131 2 2  5 DA  C5'  C 13.905 -16.589   5.649 1.00 . B B .  5 DA  C5'  1 1 
       18 32132 2 2  5 DA  C6   C 18.419 -15.882   9.687 1.00 . B B .  5 DA  C6   1 1 
       18 32133 2 2  5 DA  C8   C 17.450 -14.793   6.484 1.00 . B B .  5 DA  C8   1 1 
       18 32134 2 2  5 DA  H1'  H 14.952 -12.917   7.313 1.00 . B B .  5 DA  H1'  1 1 
       18 32135 2 2  5 DA  H2   H 15.873 -15.224  11.597 1.00 . B B .  5 DA  H2   1 1 
       18 32136 2 2  5 DA  H2'  H 15.698 -14.220   4.754 1.00 . B B .  5 DA  H2'  1 1 
       18 32137 2 2  5 DA  H2'' H 15.065 -12.585   5.053 1.00 . B B .  5 DA  H2'' 1 1 
       18 32138 2 2  5 DA  H3'  H 13.532 -14.611   3.950 1.00 . B B .  5 DA  H3'  1 1 
       18 32139 2 2  5 DA  H4'  H 12.265 -15.322   6.207 1.00 . B B .  5 DA  H4'  1 1 
       18 32140 2 2  5 DA  H5'  H 13.936 -17.205   6.547 1.00 . B B .  5 DA  H5'  1 1 
       18 32141 2 2  5 DA  H5'' H 13.241 -17.057   4.924 1.00 . B B .  5 DA  H5'' 1 1 
       18 32142 2 2  5 DA  H61  H 19.947 -16.726  10.732 1.00 . B B .  5 DA  H61  1 1 
       18 32143 2 2  5 DA  H62  H 20.243 -16.490   9.018 1.00 . B B .  5 DA  H62  1 1 
       18 32144 2 2  5 DA  H8   H 17.529 -14.595   5.426 1.00 . B B .  5 DA  H8   1 1 
       18 32145 2 2  5 DA  N1   N 17.653 -15.795  10.781 1.00 . B B .  5 DA  N1   1 1 
       18 32146 2 2  5 DA  N3   N 15.836 -14.787   9.603 1.00 . B B .  5 DA  N3   1 1 
       18 32147 2 2  5 DA  N6   N 19.638 -16.410   9.824 1.00 . B B .  5 DA  N6   1 1 
       18 32148 2 2  5 DA  N7   N 18.415 -15.343   7.170 1.00 . B B .  5 DA  N7   1 1 
       18 32149 2 2  5 DA  N9   N 16.330 -14.499   7.224 1.00 . B B .  5 DA  N9   1 1 
       18 32150 2 2  5 DA  O3'  O 12.565 -13.154   5.057 1.00 . B B .  5 DA  O3'  1 1 
       18 32151 2 2  5 DA  O4'  O 13.957 -14.698   7.184 1.00 . B B .  5 DA  O4'  1 1 
       18 32152 2 2  5 DA  O5'  O 15.198 -16.500   5.088 1.00 . B B .  5 DA  O5'  1 1 
       18 32153 2 2  5 DA  OP1  O 17.417 -17.380   4.359 1.00 . B B .  5 DA  OP1  1 1 
       18 32154 2 2  5 DA  OP2  O 15.949 -18.735   5.955 1.00 . B B .  5 DA  OP2  1 1 
       18 32155 2 2  5 DA  P    P 16.073 -17.819   4.794 1.00 . B B .  5 DA  P    1 1 
       18 32156 2 2  6 DA  C1'  C 16.972  -9.767   5.709 1.00 . B B .  6 DA  C1'  1 1 
       18 32157 2 2  6 DA  C2   C 18.737 -11.368   9.350 1.00 . B B .  6 DA  C2   1 1 
       18 32158 2 2  6 DA  C2'  C 16.643  -9.563   4.239 1.00 . B B .  6 DA  C2'  1 1 
       18 32159 2 2  6 DA  C3'  C 15.363  -8.740   4.362 1.00 . B B .  6 DA  C3'  1 1 
       18 32160 2 2  6 DA  C4   C 18.459 -11.225   7.165 1.00 . B B .  6 DA  C4   1 1 
       18 32161 2 2  6 DA  C4'  C 14.750  -9.273   5.662 1.00 . B B .  6 DA  C4'  1 1 
       18 32162 2 2  6 DA  C5   C 19.440 -12.147   6.911 1.00 . B B .  6 DA  C5   1 1 
       18 32163 2 2  6 DA  C5'  C 13.458 -10.061   5.432 1.00 . B B .  6 DA  C5'  1 1 
       18 32164 2 2  6 DA  C6   C 20.089 -12.683   8.041 1.00 . B B .  6 DA  C6   1 1 
       18 32165 2 2  6 DA  C8   C 18.693 -11.548   5.018 1.00 . B B .  6 DA  C8   1 1 
       18 32166 2 2  6 DA  H1'  H 17.322  -8.822   6.124 1.00 . B B .  6 DA  H1'  1 1 
       18 32167 2 2  6 DA  H2   H 18.473 -11.075  10.356 1.00 . B B .  6 DA  H2   1 1 
       18 32168 2 2  6 DA  H2'  H 16.424 -10.523   3.770 1.00 . B B .  6 DA  H2'  1 1 
       18 32169 2 2  6 DA  H2'' H 17.431  -9.028   3.712 1.00 . B B .  6 DA  H2'' 1 1 
       18 32170 2 2  6 DA  H3'  H 14.706  -8.903   3.508 1.00 . B B .  6 DA  H3'  1 1 
       18 32171 2 2  6 DA  H4'  H 14.529  -8.429   6.316 1.00 . B B .  6 DA  H4'  1 1 
       18 32172 2 2  6 DA  H5'  H 13.219 -10.619   6.337 1.00 . B B .  6 DA  H5'  1 1 
       18 32173 2 2  6 DA  H5'' H 12.648  -9.364   5.217 1.00 . B B .  6 DA  H5'' 1 1 
       18 32174 2 2  6 DA  H61  H 21.499 -13.921   8.826 1.00 . B B .  6 DA  H61  1 1 
       18 32175 2 2  6 DA  H62  H 21.385 -13.912   7.072 1.00 . B B .  6 DA  H62  1 1 
       18 32176 2 2  6 DA  H8   H 18.526 -11.461   3.955 1.00 . B B .  6 DA  H8   1 1 
       18 32177 2 2  6 DA  N1   N 19.706 -12.271   9.255 1.00 . B B .  6 DA  N1   1 1 
       18 32178 2 2  6 DA  N3   N 18.056 -10.776   8.380 1.00 . B B .  6 DA  N3   1 1 
       18 32179 2 2  6 DA  N6   N 21.073 -13.584   7.974 1.00 . B B .  6 DA  N6   1 1 
       18 32180 2 2  6 DA  N7   N 19.575 -12.356   5.540 1.00 . B B .  6 DA  N7   1 1 
       18 32181 2 2  6 DA  N9   N 17.992 -10.813   5.938 1.00 . B B .  6 DA  N9   1 1 
       18 32182 2 2  6 DA  O3'  O 15.646  -7.362   4.510 1.00 . B B .  6 DA  O3'  1 1 
       18 32183 2 2  6 DA  O4'  O 15.725 -10.093   6.291 1.00 . B B .  6 DA  O4'  1 1 
       18 32184 2 2  6 DA  O5'  O 13.596 -10.948   4.339 1.00 . B B .  6 DA  O5'  1 1 
       18 32185 2 2  6 DA  OP1  O 11.122 -11.297   4.195 1.00 . B B .  6 DA  OP1  1 1 
       18 32186 2 2  6 DA  OP2  O 12.706 -12.547   2.624 1.00 . B B .  6 DA  OP2  1 1 
       18 32187 2 2  6 DA  P    P 12.415 -11.978   3.959 1.00 . B B .  6 DA  P    1 1 
       18 32188 2 2  7 DA  C1'  C 21.460  -8.355   2.465 1.00 . B B .  7 DA  C1'  1 1 
       18 32189 2 2  7 DA  C2   C 23.768 -11.881   3.470 1.00 . B B .  7 DA  C2   1 1 
       18 32190 2 2  7 DA  C2'  C 21.345  -7.645   1.122 1.00 . B B .  7 DA  C2'  1 1 
       18 32191 2 2  7 DA  C3'  C 21.029  -6.229   1.572 1.00 . B B .  7 DA  C3'  1 1 
       18 32192 2 2  7 DA  C4   C 21.986 -10.817   2.736 1.00 . B B .  7 DA  C4   1 1 
       18 32193 2 2  7 DA  C4'  C 20.144  -6.478   2.793 1.00 . B B .  7 DA  C4'  1 1 
       18 32194 2 2  7 DA  C5   C 21.315 -11.982   2.478 1.00 . B B .  7 DA  C5   1 1 
       18 32195 2 2  7 DA  C5'  C 18.685  -6.583   2.342 1.00 . B B .  7 DA  C5'  1 1 
       18 32196 2 2  7 DA  C6   C 22.000 -13.173   2.787 1.00 . B B .  7 DA  C6   1 1 
       18 32197 2 2  7 DA  C8   C 20.013 -10.406   1.895 1.00 . B B .  7 DA  C8   1 1 
       18 32198 2 2  7 DA  H1'  H 22.481  -8.230   2.827 1.00 . B B .  7 DA  H1'  1 1 
       18 32199 2 2  7 DA  H2   H 24.777 -11.868   3.855 1.00 . B B .  7 DA  H2   1 1 
       18 32200 2 2  7 DA  H2'  H 20.525  -8.058   0.536 1.00 . B B .  7 DA  H2'  1 1 
       18 32201 2 2  7 DA  H2'' H 22.282  -7.685   0.567 1.00 . B B .  7 DA  H2'' 1 1 
       18 32202 2 2  7 DA  H3'  H 20.506  -5.669   0.798 1.00 . B B .  7 DA  H3'  1 1 
       18 32203 2 2  7 DA  H4'  H 20.246  -5.664   3.510 1.00 . B B .  7 DA  H4'  1 1 
       18 32204 2 2  7 DA  H5'  H 18.441  -5.707   1.740 1.00 . B B .  7 DA  H5'  1 1 
       18 32205 2 2  7 DA  H5'' H 18.541  -7.481   1.741 1.00 . B B .  7 DA  H5'' 1 1 
       18 32206 2 2  7 DA  H61  H 22.045 -15.201   2.854 1.00 . B B .  7 DA  H61  1 1 
       18 32207 2 2  7 DA  H62  H 20.559 -14.502   2.235 1.00 . B B .  7 DA  H62  1 1 
       18 32208 2 2  7 DA  H8   H 19.157  -9.867   1.516 1.00 . B B .  7 DA  H8   1 1 
       18 32209 2 2  7 DA  HO3' H 22.011  -4.675   2.219 1.00 . B B .  7 DA  HO3' 1 1 
       18 32210 2 2  7 DA  N1   N 23.236 -13.084   3.290 1.00 . B B .  7 DA  N1   1 1 
       18 32211 2 2  7 DA  N3   N 23.237 -10.691   3.236 1.00 . B B .  7 DA  N3   1 1 
       18 32212 2 2  7 DA  N6   N 21.489 -14.394   2.611 1.00 . B B .  7 DA  N6   1 1 
       18 32213 2 2  7 DA  N7   N 20.057 -11.709   1.944 1.00 . B B .  7 DA  N7   1 1 
       18 32214 2 2  7 DA  N9   N 21.147  -9.793   2.364 1.00 . B B .  7 DA  N9   1 1 
       18 32215 2 2  7 DA  O3'  O 22.225  -5.569   1.940 1.00 . B B .  7 DA  O3'  1 1 
       18 32216 2 2  7 DA  O4'  O 20.567  -7.711   3.362 1.00 . B B .  7 DA  O4'  1 1 
       18 32217 2 2  7 DA  O5'  O 17.830  -6.610   3.467 1.00 . B B .  7 DA  O5'  1 1 
       18 32218 2 2  7 DA  OP1  O 15.870  -5.064   3.537 1.00 . B B .  7 DA  OP1  1 1 
       18 32219 2 2  7 DA  OP2  O 15.843  -7.120   2.020 1.00 . B B .  7 DA  OP2  1 1 
       18 32220 2 2  7 DA  P    P 16.235  -6.478   3.295 1.00 . B B .  7 DA  P    1 1 
    stop_

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